BDBM50241602 CHEMBL4099088

SMILES c1cc(c(cc1O)Cl)/C=C/c2cc(cc(c2)O)O

InChI Key InChIKey=YSKUNWVWMAIANA-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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241602   

TargetTransthyretin(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50241602(CHEMBL4099088)
Affinity DataKd:  730nMAssay 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)