BDBM50468370 CHEMBL4293576

SMILES COc1ccc(c2ccccc12)S(=O)(=O)Nc1cccc(C(O)=O)c1F

InChI Key InChIKey=GBWOMBQVUCUIGY-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50468370   

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

Curated by ChEMBL
LigandPNGBDBM50468370(CHEMBL4293576)
Affinity DataKi:  7.75E+3nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) after 3 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50468370(CHEMBL4293576)
Affinity DataKd:  6.03E+3nMAssay Description:Binding affinity to FABP4 (unknown origin) by isothermal calorimetric titration methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB