BDBM50491126 CHEMBL2377266

SMILES COc1cc(Br)cc(c1)C1Nc2c(c(C)nn2C)C(=O)CS1

InChI Key InChIKey=VJKXDMWRHJRMLE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491126   

TargetMuscarinic acetylcholine receptor M1(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491126(CHEMBL2377266)
Affinity DataKi:  0.594nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M1 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed