BDBM50160448 1-[1-(4-Fluoro-benzyl)-piperidin-4-ylmethyl]-3-[3-(1-methyl-1H-tetrazol-5-yl)-phenyl]-urea::CHEMBL180534

SMILES Cn1nnnc1-c1cccc(NC(=O)NCC2CCN(Cc3ccc(F)cc3)CC2)c1

InChI Key InChIKey=JNXCEDLVZXRHDH-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 = 50160448   

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

Curated by ChEMBL
LigandPNGBDBM50160448(1-[1-(4-Fluoro-benzyl)-piperidin-4-ylmethyl]-3-[3-...)
Affinity DataIC50: 54nMAssay 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