BDBM50241604 CHEMBL4060726

SMILES OC(=O)c1cccc(\C=C\c2ccc(O)cc2)c1

InChI Key InChIKey=KNXROYFVTYZPCH-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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 DepthDetails Article
PubMedPDB3D3D Structure (crystal)