BDBM50377021 CHEMBL402801
SMILES COC(=O)c1ccc2[nH]cc(C3CCN(CC3)C(CO)C3CCN(CC3)C(=O)Nc3ccc(Cl)c(Cl)c3)c2c1
InChI Key InChIKey=FYFWEZLGJFREHK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377021
TargetC-C chemokine receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Binding affinity at human CCR2 receptorMore data for this Ligand-Target Pair
