BDBM49760 (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-propenamide::(E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)acrylamide::(E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide::MLS000680160::SMR000324428::cid_692606

SMILES Oc1cccc(NC(=O)\C=C\c2ccccc2Cl)c1

InChI Key InChIKey=UVPDKBTVSFHGAI-CMDGGOBGSA-N

Data  2 IC50  2 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 4 hits for monomerid = 49760   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49760((E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-prope...)
Affinity DataEC50:  1.12E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Korea Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM49760((E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-prope...)
Affinity DataIC50:  5.21E+3nMAssay Description:Inhibition of recombinant human MAOB using benzylamine as substrate after 30 mins by Amplex red based spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Korea Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM49760((E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-prope...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human MAOA using p-tyramine as substrate after 30 mins by Amplex red based spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM49760((E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-prope...)
Affinity DataEC50:  5.79E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay