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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM67195(2-(3-Chloro-4-methyl-phenylamino)-1-phenyl-ethanon...)
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
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67195(2-(3-Chloro-4-methyl-phenylamino)-1-phenyl-ethanon...)
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
In DepthDetails PCBioAssay