BDBM50240510 CHEMBL898::DIFLUNISAL

SMILES OC(=O)c1cc(ccc1O)-c1ccc(F)cc1F

InChI Key InChIKey=HUPFGZXOMWLGNK-UHFFFAOYSA-N

Data  8 KI  10 IC50  9 Kd  4 EC50

PDB links: 9 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50240510   

TargetTransthyretin(Homo sapiens (Human))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50240510(CHEMBL898 | DIFLUNISAL)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of ANS binding to TTR V30M mutant (unknown origin) expressed in Escherichia coli assessed as BC50 for ANS binding to TTR at 5 uM in presen...More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50240510(CHEMBL898 | DIFLUNISAL)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of ANS binding to TTR V30M mutant (unknown origin) expressed in Escherichia coli assessed as BC50 for ANS binding to TTR at 5 uM in presen...More data for this Ligand-Target Pair