BDBM50153911 1-(3,3-Diphenyl-propyl)-4-pyridin-4-ylmethyl-[1,4]diazepane::CHEMBL185032
SMILES C(CN1CCCN(Cc2ccncc2)CC1)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=RJHNWFQWFIJREE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50153911
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Institute For Bio-Medical Research
Curated by ChEMBL
Institute For Bio-Medical Research
Curated by ChEMBL
Affinity DataIC50: 1.10E+4nMAssay Description:Concentration required to inhibit [125I]-MCP-1 (Monocyte Chemoattractant Protein-1) binding to THP-1 cellMore data for this Ligand-Target Pair