BDBM50413337 BAM-22::CHEMBL506128
SMILES CSCCC(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCC(O)=O)NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)CNC(=O)C(NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCSC)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C(N)Cc1ccc(O)cc1)C(C)C)C(=O)NC(CC(O)=O)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc1ccc(O)cc1)C(=O)NCC(O)=O
InChI Key InChIKey=QYDAFJUKVGVEKO-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50413337
TargetMas-related G-protein coupled receptor member X1(Homo sapiens (Human))
Acadia Pharmaceuticals
Curated by ChEMBL
Acadia Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 794nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair