BDBM50574788 CHEMBL4877441

SMILES CCc1ccccc1-c1cc(c2ccccc2c1OC)S(=O)(=O)Nc1ccc(F)c(CC(O)=O)c1

InChI Key InChIKey=DPYYLXZATUSSII-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 = 50574788   

TargetFatty acid-binding protein 5(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50574788(CHEMBL4877441)
Affinity DataIC50: 3.20E+3nMAssay Description:Displacement of 1,8-ANS from FABP5 (unknown origin) incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetFatty acid-binding protein, adipocyte(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50574788(CHEMBL4877441)
Affinity DataIC50: 1.43E+4nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed