BDBM50198407 1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(5-phenylthiophen-2-yl)urea::CHEMBL242268

SMILES O=C(NC1CCN(C\C2=C\CCCCCC2)CC1)Nc1ccc(s1)-c1ccccc1

InChI Key InChIKey=XYILJCFIFJAYMS-AWQFTUOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198407   

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

Curated by ChEMBL
LigandPNGBDBM50198407(1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(5-phen...)
Affinity DataKi:  108nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed