BDBM50495173 CHEMBL3105083

SMILES Oc1cc(CSc2cccc(F)c2F)nc2c3CCCCc3nn12

InChI Key InChIKey=WBCACOLJVAATMU-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 = 50495173   

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

Curated by ChEMBL
LigandPNGBDBM50495173(CHEMBL3105083)
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 Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed