BDBM50495167 CHEMBL3104906

SMILES COc1ccc(SCc2cc(O)n3nc(Cc4ccccc4)nc3n2)c(OC)c1

InChI Key InChIKey=KNWAXJKZZCGOMR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50495167   

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

Curated by ChEMBL
LigandPNGBDBM50495167(CHEMBL3104906)
Affinity DataIC50:  1.10E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed