BDBM49856 (Z)-1-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)-2-propen-1-one::(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)prop-2-en-1-one::(Z)-1-(1,3-benzodioxol-5-yl)-3-[(2-bromophenyl)amino]prop-2-en-1-one::MLS000709963::SMR000287130::cid_5345545

SMILES Brc1ccccc1N=CCC(=O)c1ccc2OCOc2c1

InChI Key InChIKey=NZHUERBYLQEBRG-UHFFFAOYSA-N

Data  2 IC50  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 3 hits for monomerid = 49856   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49856((Z)-1-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)-2-...)
Affinity DataEC50:  96nMAssay 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
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49856((Z)-1-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)-2-...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49856((Z)-1-(1,3-benzodioxol-5-yl)-3-(2-bromoanilino)-2-...)
Affinity DataIC50: >92.6nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay