BDBM50413339 CHEMBL502132
SMILES CC[C@@H](C)[C@@H]1C(=O)Nc2ccc(NCCCN(C)C)cc2-c2nc3cc(ccc3n12)C(=O)NCc1cccc(c1)C(F)(F)F
InChI Key InChIKey=FNLDJFVOPARNLY-ACSYHNTCSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50413339
TargetMas-related G-protein coupled receptor member X1(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by ChEMBL
Acadia Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 63.1nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
TargetMas-related G-protein coupled receptor member X2(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by ChEMBL
Acadia Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 631nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair