BDBM50413341 CHEMBL502480

SMILES CC(C)C1C(=O)Nc2ccc(cc2-c2nc3cc(ccc3n12)C(=O)N(C)C1CCN(C)CC1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=VWGBZQIJWXMOED-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413341   

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

Curated by ChEMBL
LigandPNGBDBM50413341(CHEMBL502480)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed