BDBM50580945 CHEMBL5090422

SMILES Cc1ccc(NC(=O)Nc2ccc3C=CCS(=O)(=O)c3c2O)cc1

InChI Key InChIKey=XZVCCRGCJQFXHL-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 = 50580945   

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

Curated by ChEMBL
LigandPNGBDBM50580945(CHEMBL5090422)
Affinity DataIC50: 190nMAssay 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