BDBM50495163 CHEMBL3104911

SMILES Oc1cc(CSc2cccc(Cl)c2Cl)nc2nc(Cc3ccccc3)nn12

InChI Key InChIKey=KNCDTUAZEGHEJC-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 = 50495163   

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

Curated by ChEMBL
LigandPNGBDBM50495163(CHEMBL3104911)
Affinity DataIC50:  1.70E+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
In DepthDetails ArticlePubMed