BDBM50232288 (R)-N-((1H-indol-3-yl)(5-phenethyl-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)picolinamide::CHEMBL249640
SMILES O=C(N[C@H](c1c[nH]c2ccccc12)c1nnc(CCc2ccccc2)n1-c1ccccc1)c1ccccn1
InChI Key InChIKey=CHHXCTBOTKTHGB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50232288
Affinity DataIC50: 105nMAssay Description:Displacement of 125I]-His9-ghrelin from human GHSR1a expressed in LLCPK1 cellsMore data for this Ligand-Target Pair
