BDBM50495157 CHEMBL1437942

SMILES Cc1cc2nc(CSc3ccccc3)cc(O)n2n1

InChI Key InChIKey=WSJBQXXWUPYAOH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50495157   

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

Curated by ChEMBL
LigandPNGBDBM50495157(CHEMBL1437942)
Affinity DataIC50:  2.00E+3nMAssay Description:Displacement of [125I]GRO-alpha from human recombinant CXCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50495157(CHEMBL1437942)
Affinity DataIC50:  1.03E+4nMAssay 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