BDBM67344 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone::1-(4-chlorophenyl)-2-(o-anisidino)ethanone::1-(4-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanone::MLS001173828::SMR000588910::cid_2360979

SMILES COc1ccccc1NCC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=BJJPWLDJIRIWMD-UHFFFAOYSA-N

Data  2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67344   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67344(1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone | ...)
Show SMILES COc1ccccc1NCC(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C15H14ClNO2/c1-19-15-5-3-2-4-13(15)17-10-14(18)11-6-8-12(16)9-7-11/h2-9,17H,10H2,1H3
Affinity DataIC50: 3.53E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67344(1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone | ...)
Show SMILES COc1ccccc1NCC(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C15H14ClNO2/c1-19-15-5-3-2-4-13(15)17-10-14(18)11-6-8-12(16)9-7-11/h2-9,17H,10H2,1H3
Affinity DataIC50: 2.05E+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
Ligand InfoPC cidPC sid