BDBM50224522 2-(4-(1H-indol-3-yl)piperidin-1-yl)-2-(1-(phenylcarbamoyl)piperidin-4-yl)acetic acid::CHEMBL443058

SMILES OC(=O)C(C1CCN(CC1)C(=O)Nc1ccccc1)N1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=VWHKPQQFRANUSF-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 = 50224522   

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

Curated by ChEMBL
LigandPNGBDBM50224522(2-(4-(1H-indol-3-yl)piperidin-1-yl)-2-(1-(phenylca...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of human CCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed