BDBM50592485 CHEMBL5203680

SMILES O=C(Nc1nc(-c2ccc(F)cc2F)cs1)[C@H]1[C@H](C(=O)O)[C@H]2C=C[C@@H]1C2

InChI Key InChIKey=BMFHRPBGJQAVLB-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 3 hits for monomerid = 50592485   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592485BDBM50592485(CHEMBL6074548)
Affinity DataIC50: 230nMAssay 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
Target[3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial(Human)
UT Southwestern Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592485BDBM50592485(CHEMBL6074548)
Affinity DataIC50: 380nMAssay Description:Agonist activity at human PPARdelta assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
Target[3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial(Human)
UT Southwestern Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592485BDBM50592485(CHEMBL6074548)
Affinity DataKd:  480nMAssay Description:Negative allosteric modulation of rat mGlu3 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed