BDBM50662638 CHEMBL6148176

SMILES O=C(NCCn1ncccc1=O)Nc1ccc(F)c(Cl)c1

InChI Key InChIKey=QOJZSDIVHHPQPA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662638   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662638BDBM50662638(CHEMBL6148176)
Affinity DataKd:  8.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed