BDBM50153930 1-(3,3-Diphenyl-propyl)-4-(4-nitro-benzyl)-[1,4]diazepane::CHEMBL184688
SMILES [O-][N+](=O)c1ccc(CN2CCCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1
InChI Key InChIKey=VHFIEAAZWKLLSS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50153930
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: 1.90E+4nMAssay Description:Concentration required to inhibit [125I]-MCP-1 (Monocyte Chemoattractant Protein-1) binding to THP-1 cellMore data for this Ligand-Target Pair