BDBM50193780 (+/-)1-(2-((2R,4R)-4-benzylpiperidin-2-yl)ethyl)-3-(3-cyanophenyl)urea::CHEMBL221901

SMILES O=C(NCC[C@H]1C[C@H](Cc2ccccc2)CCN1)Nc1cccc(c1)C#N

InChI Key InChIKey=VHBTZHUAFYABOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193780   

TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50193780((+/-)1-(2-((2R,4R)-4-benzylpiperidin-2-yl)ethyl)-3...)
Affinity DataIC50: 185nMAssay Description:Binding affinity to CCR3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed