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

  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 2 hits for monomerid = 50413339   

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

Curated by ChEMBL
LigandPNGBDBM50413339(CHEMBL502132)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMas-related G-protein coupled receptor member X2(Homo sapiens (Human))
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50413339(CHEMBL502132)
Affinity DataEC50:  631nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed