BDBM50315206 (R)-2-(6-fluoro-3-(1-(thiazol-2-yl)ethyl)-1H-inden-2-yl)-N,N-dimethylethanamine::CHEMBL1090527
SMILES C[C@H](C1=C(CCN(C)C)Cc2cc(F)ccc12)c1nccs1
InChI Key InChIKey=IBILQKIYEWGQDQ-GFCCVEGCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315206
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Neurocrine Biosciences
Curated by ChEMBL
Neurocrine Biosciences
Curated by ChEMBL
Affinity DataKi: 3.50E+3nMAssay Description:Binding affinity at M1 receptorMore data for this Ligand-Target Pair