BDBM50413343 CHEMBL463274

SMILES CC(C)C1C(=O)Nc2ccc(NC3CCCCCC3)cc2-c2nc3cc(ccc3n12)C(=O)N1CCCN(C)CC1

InChI Key InChIKey=MZUNJRMUTJBHGB-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 = 50413343   

TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413343(CHEMBL463274)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed