BDBM50329953 1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl)(6-chloro-5-methyl-3-(2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl)methanone::CHEMBL1269570
SMILES Cc1nc(no1)C(C)(C)C1CC2(CCN(CC2)C(=O)[C@@H]2CN(C[C@H]2c2ccc(F)cc2F)C(C)(C)C)c2cc(Cl)c(C)cc12
InChI Key InChIKey=OJRQPZOLXCDUKG-VEPNZUSMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50329953
Affinity DataEC50: 14nMAssay Description:Agonist activity at human MC4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human MC4 receptorMore data for this Ligand-Target Pair