BDBM50574780 CHEMBL4858800

SMILES Cc1cc(F)ccc1-c1ccc(c2ccccc12)S(=O)(=O)Nc1ccc(F)c(c1)C(O)=O

InChI Key InChIKey=NNFLVDYPEOOAAE-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 = 50574780   

TargetFatty acid-binding protein, adipocyte(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50574780(CHEMBL4858800)
Affinity DataIC50: 5.00E+3nMAssay 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
TargetFatty acid-binding protein 5(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50574780(CHEMBL4858800)
Affinity DataIC50: 1.12E+4nMAssay 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