BDBM50455987 CHEMBL2115360
SMILES O=C1CCCN1CC#CC[C@H]1CCCCN1
InChI Key InChIKey=MCBPVVDYNHLGEL-GFCCVEGCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455987
Affinity DataKi: 3.03E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair