BDBM50148677 Allyl-[1-(5-benzenesulfonyl-3-phenyl-heptyl)-piperidin-4-yl]-carbamic acid 4-nitro-benzyl ester::CHEMBL331754

SMILES CCC(CC(CCN1CCC(CC1)N(CC=C)C(=O)OCc1ccc(cc1)[N+]([O-])=O)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=VADVJYSBKIRQSJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148677   

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

Curated by ChEMBL
LigandPNGBDBM50148677(Allyl-[1-(5-benzenesulfonyl-3-phenyl-heptyl)-piper...)
Affinity DataIC50: 7.20E+3nMAssay 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