BDBM50224497 2-(1-((2,3-dichlorophenyl)carbamoyl)piperidin-4-yl)-2-(4-(1H-indol-3-yl)piperidin-1-yl)acetic acid::CHEMBL236269

SMILES OC(=O)C(C1CCN(CC1)C(=O)Nc1cccc(Cl)c1Cl)N1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=XIRVHVZSADXXGL-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 = 50224497   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50224497(2-(1-((2,3-dichlorophenyl)carbamoyl)piperidin-4-yl...)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibition of human CCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed