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
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
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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