BDBM50180037 (S)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL200646
SMILES CCCCCn1cc(C(=O)N[C@@H](C)c2ccccc2)c(=O)c2ccccc12
InChI Key InChIKey=XZBHQISWFMCUHI-KRWDZBQOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180037
Affinity DataKi: 784nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair