BDBM50508991 CHEMBL4566976
SMILES COc1ccc2nc3CCCCc3c(NCCCCCCCCNC(=S)NC34CC5CC(CC(C5)C3)C4)c2c1
InChI Key InChIKey=XKQZQFKGCCBLCH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50508991
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of M1R (unknown origin)More data for this Ligand-Target Pair