BDBM50198142 (2S)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-{2-[(methylcarbamoyl)amino]-1,3-thiazol-4-yl}-4-{spiro[indene-1,4'-piperidine]-1'-yl}butanamide::CHEMBL389771
SMILES CNC(=O)Nc1nc(cs1)[C@H](CCN1CCC2(CC1)C=Cc1ccccc21)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI Key InChIKey=YCGUWWLHDLAZTK-QHCPKHFHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198142
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 0.800nMAssay Description:Displacement of [125I]MCP1 from human CCR2 expressed in monocytesMore data for this Ligand-Target Pair