Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL2317232

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of p38alpha MAP kinase (unknown origin) by ELISA
48
Total Activities
48
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Mitogen-activated protein kinase 14 (CHEMBL260)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Dibenzosuberones as p38 mitogen-activated protein kinase inhibitors with low ATP competitiveness and outstanding whole blood activity.
Fischer S, Wentsch HK, Mayer-Wrangowski SC, Zimmermann M, Bauer SM, Storch K, Niess R, Koeberle SC, Grütter C, Boeckler FM, Rauh D, Laufer SA.
J Med Chem (2013) 56 : 241 -253
PubMed 23270382 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 48 8.36 9.70

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2316207 FS-694 1 9.70
CHEMBL2316490 1 9.52
CHEMBL2316466 1 9.30
CHEMBL2316491 1 9.15
CHEMBL2316485 1 9.00
CHEMBL2316486 1 9.00
CHEMBL2316489 1 9.00
CHEMBL2316494 1 9.00
CHEMBL2316497 1 9.00
CHEMBL2316206 1 9.00
CHEMBL2316472 1 8.70
CHEMBL2316483 1 8.70
CHEMBL2316488 1 8.70
CHEMBL2316474 1 8.70
CHEMBL2316479 1 8.70
CHEMBL2316201 1 8.70
CHEMBL2316205 1 8.70
CHEMBL2316492 1 8.70
CHEMBL2316470 1 8.52
CHEMBL2316473 1 8.52
CHEMBL2316476 1 8.52
CHEMBL2316477 1 8.52
CHEMBL2316481 1 8.52
CHEMBL2316202 1 8.52
CHEMBL2316208 1 8.40
CHEMBL2152944 Skepinone-L 1 8.30
CHEMBL2316475 1 8.30
CHEMBL2316478 1 8.30
CHEMBL2316197 1 8.30
CHEMBL2316196 1 8.22

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2316207 FS-694 IC50 = 0.2 nM 9.70
CHEMBL2316490 IC50 = 0.3 nM 9.52
CHEMBL2316466 IC50 = 0.5 nM 9.30
CHEMBL2316491 IC50 = 0.7 nM 9.15
CHEMBL2316485 IC50 = 1.0 nM 9.00
CHEMBL2316486 IC50 = 1.0 nM 9.00
CHEMBL2316489 IC50 = 1.0 nM 9.00
CHEMBL2316494 IC50 = 1.0 nM 9.00
CHEMBL2316497 IC50 = 1.0 nM 9.00
CHEMBL2316206 IC50 = 1.0 nM 9.00
CHEMBL2316479 IC50 = 2.0 nM 8.70
CHEMBL2316483 IC50 = 2.0 nM 8.70
CHEMBL2316488 IC50 = 2.0 nM 8.70
CHEMBL2316472 IC50 = 2.0 nM 8.70
CHEMBL2316474 IC50 = 2.0 nM 8.70
CHEMBL2316201 IC50 = 2.0 nM 8.70
CHEMBL2316205 IC50 = 2.0 nM 8.70
CHEMBL2316492 IC50 = 2.0 nM 8.70
CHEMBL2316470 IC50 = 3.0 nM 8.52
CHEMBL2316473 IC50 = 3.0 nM 8.52
CHEMBL2316476 IC50 = 3.0 nM 8.52
CHEMBL2316477 IC50 = 3.0 nM 8.52
CHEMBL2316481 IC50 = 3.0 nM 8.52
CHEMBL2316202 IC50 = 3.0 nM 8.52
CHEMBL2316208 IC50 = 4.0 nM 8.40
CHEMBL2316475 IC50 = 5.0 nM 8.30
CHEMBL2316478 IC50 = 5.0 nM 8.30
CHEMBL2316197 IC50 = 5.0 nM 8.30
CHEMBL2152944 Skepinone-L IC50 = 5.0 nM 8.30
CHEMBL2316196 IC50 = 6.0 nM 8.22
CHEMBL2316493 IC50 = 7.0 nM 8.15
CHEMBL2316199 IC50 = 7.0 nM 8.15
CHEMBL2316203 IC50 = 8.0 nM 8.10
CHEMBL2316480 IC50 = 9.0 nM 8.05
CHEMBL2316469 IC50 = 10.0 nM 8.00
CHEMBL2316195 IC50 = 10.0 nM 8.00
CHEMBL2316194 IC50 = 10.0 nM 8.00
CHEMBL2316468 IC50 = 11.0 nM 7.96
CHEMBL2316496 IC50 = 12.0 nM 7.92
CHEMBL2316198 IC50 = 14.0 nM 7.85
CHEMBL2316487 IC50 = 20.0 nM 7.70
CHEMBL2316482 IC50 = 21.0 nM 7.68
CHEMBL2316484 IC50 = 27.0 nM 7.57
CHEMBL2316204 IC50 = 29.0 nM 7.54
CHEMBL2316467 IC50 = 44.0 nM 7.36
CHEMBL2316471 IC50 = 89.0 nM 7.05
CHEMBL2316200 IC50 = 94.0 nM 7.03
CHEMBL2316495 IC50 = 98.0 nM 7.01