BDBM50224497 2-(1-((2,3-dichlorophenyl)carbamoyl)piperidin-4-yl)-2-(4-(1H-indol-3-yl)piperidin-1-yl)acetic acid::CHEMBL236269
SMILES OC(=O)C(C1CCN(CC1)C(=O)Nc1cccc(Cl)c1Cl)N1CCC(CC1)c1c[nH]c2ccccc12
InChI Key InChIKey=XIRVHVZSADXXGL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224497
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of human CCR2More data for this Ligand-Target Pair