BDBM50495178 CHEMBL3104909

SMILES Cc1ccc(cc1)-c1cccc(SCc2cc(O)n3nc(Cc4ccccc4)nc3n2)c1

InChI Key InChIKey=ACWOZNUKAIVELF-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 = 50495178   

TargetC-X-C chemokine receptor type 2(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50495178(CHEMBL3104909)
Affinity DataIC50:  4.10E+3nMAssay Description:Antagonist activity at human recombinant CXCR2 receptor expressed in CHO cells assessed as inhibition of IL8-induced [35S]GTPgammaS binding by SPA me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed