BDBM50241605 CHEMBL4082603

SMILES B(c1ccc(cc1)/C=C/c2cccc(c2)C(=O)O)(O)O

InChI Key InChIKey=YDRUKHFGOZJRHC-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches 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 1 hit for monomerid = 50241605   

TargetTransthyretin(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50241605(CHEMBL4082603)
Affinity DataKd:  990nMAssay 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)