null

SMILES CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(CCN)c1

InChI Key InChIKey=WPYHDPQPDIBIDG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311101   

TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50311101(CHEMBL1079340 | N-(3-(2-aminoethyl)phenyl)-4-(3-he...)copy SMILEScopy InChI
Affinity DataIC50: 625nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V124X7PubMed