null

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

InChI Key InChIKey=DOYCYSNAGWSWQR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311102   

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

Curated by ChEMBL
LigandPNGBDBM50311102(CHEMBL1079302 | N-(3-(3-aminopropyl)phenyl)-4-(3-h...)copy SMILEScopy InChI
Affinity DataIC50: 429nMAssay Description:Inhibition of human GHS-R1aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V124X7PubMed