BDBM50413333 CHEMBL504032

SMILES CC(C)C1C(=O)Nc2ccc(cc2-c2nc3cc(ccc3n12)C(=O)N1CCN(CC1)c1ccc(F)cc1)N1CCC(C1)NC(C)=O

InChI Key InChIKey=UMYJGHFCRBPRBH-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 = 50413333   

TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413333(CHEMBL504032)
Affinity DataEC50:  2.51E+3nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed