BDBM42557 (E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester::(E)-3-(4-chlorophenyl)acrylic acid [2-keto-2-(2-phenylanilino)ethyl] ester::MLS000409048::SMR000264080::[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate::[2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate::cid_2446403

SMILES Clc1ccc(\C=C\C(=O)OCC(=O)Nc2ccccc2-c2ccccc2)cc1

InChI Key InChIKey=BMABHLCCGUBBJN-NTCAYCPXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42557   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42557((E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(...)
Affinity DataIC50:  6.13E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay