BDBM50565649 CHEMBL4791845

SMILES CCOC(=O)c1c(NC(=S)Nc2ccc(cc2)C(F)(F)F)sc2CCCC(C)c12

InChI Key InChIKey=CUDHVIQDQRIHEW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50565649   

TargetC-X-C chemokine receptor type 2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50565649(CHEMBL4791845)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at CXCR2 (unknown origin) expressed in U2OS cells cotransfected with beta-arrestin/TEV protease fusion protein and beta-lactamase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50565649(CHEMBL4791845)
Affinity DataIC50: 1.46E+4nMAssay Description:Antagonist activity at CXCR4 (unknown origin) expressed in U2OS cells cotransfected with beta-arrestin/TEV protease fusion protein and beta-lactamase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed