BDBM50255519 CHEMBL4084545

SMILES COC1CCCCC1NC(=O)Nc1ccc(Cl)c(c1O)S(=O)(=O)C(C)C

InChI Key InChIKey=JUCWMDFORKKCIB-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 = 50255519   

TargetC-X-C chemokine receptor type 2(Human)
Gsk Pharmaceuticals R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50255519BDBM50255519(CHEMBL4084545)
Affinity DataIC50: 1.59E+3nMAssay Description:Antagonist activity at TEV protease cleavage site linked GAL4-VP16-fused recombinant human CXCR2 expressed in cells assessed as inhibition of TEV pro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2019
Entry Details Article
PubMed