BDBM50662639 CHEMBL6172265

SMILES N#CCC(=O)Nc1nnc(SCc2cccc3ccccc23)s1

InChI Key InChIKey=QLGPCSJZTOSARW-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662639   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662639BDBM50662639(CHEMBL6172265)
Affinity DataKd:  3.40E+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
TargetGlutaryl-CoA dehydrogenase, mitochondrial(Human)
University Children's Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662639BDBM50662639(CHEMBL6172265)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of MBP-tag free recombinant wildtype human GCDH extracted from Escherichia coli BL21 (DE3) cells using glutaryl-CoA as substrate incubated...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed