BDBM50173385 CHEMBL199119::N-{4-[3-(4-{Ethyl-[2-(4-methanesulfonyl-phenyl)-acetyl]-amino}-piperidin-1-yl)-1-phenyl-propyl]-phenyl}-benzamide

SMILES CCN(C1CCN(CCC(c2ccccc2)c2ccc(NC(=O)c3ccccc3)cc2)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=ADHWTRBZUSJYJU-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 = 50173385   

TargetC-C chemokine receptor type 5(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50173385(N-{4-[3-(4-{Ethyl-[2-(4-methanesulfonyl-phenyl)-ac...)
Affinity DataIC50: 130nMAssay Description:Displacement of [125I]-MIP-1 alpha from human C-C chemokine receptor type 5 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed