BDBM50602084 CHEMBL5177709

SMILES CC(C)(C)N1C[C@H]([C@@H](C1)c1ccc(F)cc1F)C(=O)Nc1nccn1Cc1ccc(cc1N1CCC(CC1)C(O)=O)C(F)(F)F

InChI Key InChIKey=TZBKWZZGSYEBEF-UHFFFAOYSA-N

Data  1 EC50

  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 2 hits for monomerid = 50602084   

TargetMelanocyte-stimulating hormone receptor(Human)
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602084BDBM50602084(CHEMBL5177709)
Affinity DataEC50:  77nMAssay Description:Inhibition of Nav1.7 by cell based whole-cell voltage clamp electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetMelanocyte-stimulating hormone receptor(Human)
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602084BDBM50602084(CHEMBL5177709)
Affinity DataEC50:  77nMAssay Description:Agonist activity at human MC1R assessed as increase in alpha-MSH induced cAMP levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed