BDBM50246259 1-(4-((4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-1-yl)methyl)piperidin-1-yl)-3-(3,4,5-trifluorophenyl)prop-2-en-1-one::CHEMBL520228

SMILES O=C(C=Cc1cc(F)c(F)c(F)c1)N1CCC(CN2CCC(c3c[nH]c4ncccc34)CC2)CC1

InChI Key InChIKey=UYCXPEUZITZZLZ-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 = 50246259   

TargetC-C chemokine receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246259BDBM50246259(1-(4-((4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at human CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed