BDBM50580957 CHEMBL5087256

SMILES Oc1c(NC(=O)Nc2ccccc2Cl)ccc2CCCS(=O)(=O)c12

InChI Key InChIKey=LZVNQXGGQLKJHG-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 = 50580957   

TargetC-X-C chemokine receptor type 2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50580957(CHEMBL5087256)
Affinity DataIC50: 210nMAssay Description:Antagonist activity at human CXCR2 expressed in HEK293 cells assessed as inhibition of CXCL8-induced beta-arrestin recruitment preincubated for 30 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed