BDBM50371774 CHEMBL429791

SMILES C[C@H](CO)Nc1nc(SCc2cccc(Cl)c2F)nc2nc(N)sc12

InChI Key InChIKey=FQIAAOXQRBGGTL-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 = 50371774   

TargetC-X-C chemokine receptor type 2(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50371774(CHEMBL429791)
Affinity DataIC50: 3nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in HEK293 cells by SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed