BDBM50224518 (E)-2-(4-(1-acetyl-1H-indol-3-yl)piperidin-1-yl)-2-(1-(3-(3,5-difluorophenyl)acryloyl)piperidin-4-yl)acetic acid::CHEMBL398796
SMILES CC(=O)n1cc(C2CCN(CC2)C(C2CCN(CC2)C(=O)\C=C\c2cc(F)cc(F)c2)C(O)=O)c2ccccc12
InChI Key InChIKey=MEHLNLZMOWVRDG-VOTSOKGWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224518
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: 3.40E+3nMAssay Description:Inhibition of human CCR2More data for this Ligand-Target Pair