BDBM50160481 1-{(3S,4S)-4-Ethyl-1-[2-(4-fluoro-phenyl)-ethyl]-piperidin-3-ylmethyl}-3-[3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-urea::CHEMBL178671

SMILES CC[C@H]1CCN(CCc2ccc(F)cc2)C[C@@H]1CNC(=O)Nc1cc(CC)cc(c1)-c1nnnn1C

InChI Key InChIKey=WLGFAARWTXZRGB-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 = 50160481   

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

Curated by ChEMBL
LigandPNGBDBM50160481(1-{(3S,4S)-4-Ethyl-1-[2-(4-fluoro-phenyl)-ethyl]-p...)
Affinity DataIC50: 2.20nMAssay 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