null
SMILES [O-][N+](=O)c1ccc(COC(=O)N(CC=C)C2CCN(CCC(CCC(=O)c3ccccc3)c3ccccc3)CC2)cc1
InChI Key InChIKey=WRGOVJUBIUQBCN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148680
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.50E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair