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Assay Detail

CHEMBL1032435

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Binding
Binding affinity to Mycobacterium tuberculosis APS reductase
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Mycobacterium tuberculosis
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Structure-based virtual screening and biological evaluation of Mycobacterium tuberculosis adenosine 5'-phosphosulfate reductase inhibitors.
Cosconati S, Hong JA, Novellino E, Carroll KS, Goodsell DS, Olson AJ.
J Med Chem (2008) 51 : 6627 -6630
PubMed 18855373 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 10 4.58 5.17

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL433282 1 5.17
CHEMBL515505 1 4.82
CHEMBL505670 1 4.71
CHEMBL508088 1 4.50
CHEMBL512908 1 4.43
CHEMBL447498 1 4.35
CHEMBL1162522 1 4.33
CHEMBL445269 1 4.32
CHEMBL1162521 1 -
CHEMBL1162523 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL433282 Kd = 6810.0 nM 5.17
CHEMBL515505 Kd = 15190.0 nM 4.82
CHEMBL505670 Kd = 19510.0 nM 4.71
CHEMBL508088 Kd = 31790.0 nM 4.50
CHEMBL512908 Kd = 37110.0 nM 4.43
CHEMBL447498 Kd = 44590.0 nM 4.35
CHEMBL1162522 Kd = 46850.0 nM 4.33
CHEMBL445269 Kd = 48110.0 nM 4.32
CHEMBL1162521 Kd = 180350.0 nM -
CHEMBL1162523 Kd = 127190.0 nM -