BDBM50364164 CHEMBL1951424
SMILES N[C@H]1CCCN(C1)c1c(C#N)c2ncn(Cc3ccnc4ccccc34)c(=O)c2n1Cc1ccccc1
InChI Key InChIKey=WRJSBPQWADEDBH-QFIPXVFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364164
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of M1 receptorMore data for this Ligand-Target Pair