BDBM50658385 CHEMBL5630928

SMILES c1c(cc(c(c1Cl)O)Cl)C(=O)O

InChI Key InChIKey=AULKDLUOQCUNOK-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658385   

TargetTransthyretin(Human)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658385BDBM50658385(CHEMBL5630928)
Affinity DataKd:  4.18E+3nMAssay Description:Binding affinity to wildtype TTR (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTransthyretin(Human)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658385BDBM50658385(CHEMBL5630928)
Affinity DataKi:  5.80E+3nMAssay Description:Inhibition of acid-mediated TTR V30M mutant (unknown origin) aggregation preincubated for 30 mins followed by sodium acetate buffer at pH 5.2 additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed