BDBM50241604 CHEMBL4060726

SMILES c1cc(cc(c1)C(=O)O)/C=C/c2ccc(cc2)O

InChI Key InChIKey=KNXROYFVTYZPCH-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241604   

TargetTransthyretin(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50241604(CHEMBL4060726)
Affinity DataKd:  1.80E+3nMAssay Description:Competitive binding affinity to human wild type TTR expressed in Escherichia coli BL-21 assessed as equilibrium dissociation constant of second site ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)