BDBM50364156 CHEMBL1951432
SMILES [#6]\[#6](-[#6])=[#6]\[#6]-n1c(-[#7]-2-[#6]-[#6]-[#6]-[#6@H](-[#7])-[#6]-2)c(C#N)c2ncn(-[#6]-c3nccc4ccccc34)c(=O)c12
InChI Key InChIKey=VXTXSTJYACXQSO-FQEVSTJZSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364156
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of M1 receptorMore data for this Ligand-Target Pair