BDBM50592486 CHEMBL5207110

SMILES O=C(O)[C@@H]1[C@@H](C(=O)Nc2nc(-c3ccc(F)cc3F)cs2)[C@H]2C=C[C@@H]1C2

InChI Key InChIKey=NVZXUFNGWSJTGC-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50592486   

Target[3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial(Human)
UT Southwestern Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592486BDBM50592486(CHEMBL6077999)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at human MC4R assessed as inhibition of alpha MSH-stimulated cAMP release by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed