BDBM50148680 Allyl-[1-(6-oxo-3,6-diphenyl-hexyl)-piperidin-4-yl]-carbamic acid 4-nitro-benzyl ester::CHEMBL118501

SMILES [O-][N+](=O)c1ccc(COC(=O)N(CC=C)C2CCN(CCC(CCC(=O)c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=WRGOVJUBIUQBCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148680   

TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148680(Allyl-[1-(6-oxo-3,6-diphenyl-hexyl)-piperidin-4-yl...)
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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed