BDBM67230 MLS000585349::N-[2-(4-chlorophenyl)-2-oxoethyl]-3-phenyl-N,N-dipropylprop-2-yn-1-aminium::SMR000204112::[2-(4-chlorophenyl)-2-keto-ethyl]-(3-phenylprop-2-ynyl)-dipropyl-ammonium::[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(3-phenylprop-2-ynyl)-dipropyl-azanium::[2-(4-chlorophenyl)-2-oxoethyl]-(3-phenylprop-2-ynyl)-dipropylammonium::[2-(4-chlorophenyl)-2-oxoethyl]-(3-phenylprop-2-ynyl)-dipropylazanium::cid_12005158

SMILES CCC[N+](CCC)(CC#Cc1ccccc1)CC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=ZUZNQUMWINKROQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 67230   

TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67230(MLS000585349 | N-[2-(4-chlorophenyl)-2-oxoethyl]-3...)
Affinity DataIC50:  3.48E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay