BDBM67195 2-(3-Chloro-4-methyl-phenylamino)-1-phenyl-ethanone::2-(3-chloro-4-methyl-anilino)-1-phenyl-ethanone::2-(3-chloro-4-methylanilino)-1-phenylethanone::2-[(3-chloranyl-4-methyl-phenyl)amino]-1-phenyl-ethanone::MLS000555629::SMR000177335::cid_788410
SMILES Cc1ccc(NCC(=O)c2ccccc2)cc1Cl
InChI Key InChIKey=BYLKIFQQXNFTAK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 67195
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.70E+3nMAssay 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
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: 2.01E+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