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Assay Detail

CHEMBL1024388

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

Functional
Antagonist activity at muscarinic receptor
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

3D-QSAR study of 8-azabicyclo[3.2.1] octane analogs antagonists of cholinergic receptor.
Verma SM, Razdan BK, Sasmal D.
Bioorg Med Chem Lett (2009) 19 : 3108 -3112
PubMed 19419864 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 20 7.51 9.34

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL517712 ATROPINE 4.0 1 9.34
CHEMBL569713 SCOPOLAMINE 4.0 1 8.95
CHEMBL3084671 1 8.32
CHEMBL3084653 1 8.01
CHEMBL3084675 1 7.98
CHEMBL3084647 1 7.33
CHEMBL3084640 1 7.28
CHEMBL3084345 1 7.25
CHEMBL2307749 1 7.18
CHEMBL3084654 1 7.14
CHEMBL3084676 1 6.50
CHEMBL370805 COCAINE 4.0 1 4.79
CHEMBL1201203 BENZTROPINE 4.0 1 -
CHEMBL3084665 1 -
CHEMBL3084632 1 -
CHEMBL3084646 1 -
CHEMBL3084652 1 -
CHEMBL3084664 1 -
CHEMBL2308105 1 -
CHEMBL3084641 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL517712 ATROPINE Ki = 0.4571 nM 9.34
CHEMBL569713 SCOPOLAMINE Ki = 1.122 nM 8.95
CHEMBL3084671 Ki = 4.786 nM 8.32
CHEMBL3084653 Ki = 9.772 nM 8.01
CHEMBL3084675 Ki = 10.47 nM 7.98
CHEMBL3084647 Ki = 46.77 nM 7.33
CHEMBL3084640 Ki = 52.48 nM 7.28
CHEMBL3084345 Ki = 56.23 nM 7.25
CHEMBL2307749 Ki = 66.07 nM 7.18
CHEMBL3084654 Ki = 72.44 nM 7.14
CHEMBL3084676 Ki = 316.23 nM 6.50
CHEMBL370805 COCAINE Ki = 16218.1 nM 4.79
CHEMBL1201203 BENZTROPINE Ki = 467735141.29 nM -
CHEMBL3084665 Ki = 87096359.0 nM -
CHEMBL3084632 Ki = 4897788.19 nM -
CHEMBL3084646 Ki = 5623413.25 nM -
CHEMBL3084652 Ki = 2511886.43 nM -
CHEMBL3084664 Ki = 977237.22 nM -
CHEMBL2308105 Ki = 1778279.41 nM -
CHEMBL3084641 Ki = 85113803.82 nM -