BDBM50160466 1-[3-Ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3-{(R)-1-[4-(4-fluoro-phenyl)-butyl]-piperidin-3-yl}-urea::CHEMBL181528

SMILES CCc1cc(NC(=O)N[C@@H]2CCCN(CCCCc3ccc(F)cc3)C2)cc(c1)-c1nnnn1C

InChI Key InChIKey=PMCOYPWUSGAIJE-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 = 50160466   

TargetC-C chemokine receptor type 3(Human)
Dbristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50160466(1-[3-Ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3...)
Affinity DataIC50: 7.90nMAssay Description:Evaluated for inhibition of human C-C chemokine receptor type 3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed