BDBM50662640 CHEMBL6159541

SMILES N#C/C(=C\c1ccccc1OCc1cccc(C(=O)O)c1)C(=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=VTNDPSJPOVDSTP-UHFFFAOYSA-N

Data  1 Kd

  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 = 50662640   

TargetGlutaryl-CoA dehydrogenase, mitochondrial(Human)
University Children's Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662640BDBM50662640(CHEMBL6159541)
Affinity DataKd:  6.90E+3nMAssay Description:Binding affinity to recombinant wildtype human GCDH extracted from Escherichia coli BL21 (DE3) cells assessed as dissociation constant by ITC analysi...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed