BDBM79549 MLS000666198::N-[3-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]acetamide::N-[3-[(E)-3-(4-bromophenyl)acryloyl]phenyl]acetamide::N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]acetamide::N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]ethanamide::N-{3-[3-(4-bromophenyl)acryloyl]phenyl}acetamide::SMR000271513::cid_5735866

SMILES CC(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc(Br)cc1

InChI Key InChIKey=OJXJHDASOHFTDX-JXMROGBWSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79549   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79549(MLS000666198 | N-[3-[(E)-3-(4-bromophenyl)-1-oxopr...)
Affinity DataEC50:  1.33E+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
In DepthDetails PCBioAssay