BDBM50180033 CHEMBL372119::N3-(3-phenylpropyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide
SMILES CCCCCn1cc(C(=O)NCCCc2ccccc2)c(=O)c2ccccc12
InChI Key InChIKey=BELGMDQKIRKVME-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180033
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair