BDBM50468379 CHEMBL4295114

SMILES COc1ccc(c2ccccc12)S(=O)(=O)Nc1cc(ccc1F)C(O)=O

InChI Key InChIKey=PRQVEVLBUCMWDD-UHFFFAOYSA-N

Data  1 KI  2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50468379   

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

Curated by ChEMBL
LigandPNGBDBM50468379(CHEMBL4295114)
Affinity DataKi:  200nMAssay 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, heart(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50468379(CHEMBL4295114)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of FABP3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50468379(CHEMBL4295114)
Affinity DataKd:  1.40E+3nMAssay Description:Binding affinity to FABP4 (unknown origin) by isothermal calorimetric titration methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50468379(CHEMBL4295114)
Affinity DataIC50:  1.65E+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