BDBM50198402 1-(3-acetylphenyl)-3-(1-(cyclooctenylmethyl)piperidin-4-yl)urea::CHEMBL395314

SMILES CC(=O)c1cccc(NC(=O)NC2CCN(C\C3=C\CCCCCC3)CC2)c1

InChI Key InChIKey=AKAXDXMSNRGJRD-UFWORHAWSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198402   

TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198402(1-(3-acetylphenyl)-3-(1-(cyclooctenylmethyl)piperi...)
Affinity DataKi:  637nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed