BDBM97207 (Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(2-pyridinyl)-2-propenenitrile::(Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(2-pyridyl)acrylonitrile::(Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-pyridin-2-yl-prop-2-enenitrile::(Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-pyridin-2-ylprop-2-enenitrile::MLS000392107::SMR000261058::cid_6153030

SMILES CN(CCC#N)c1ccc(\C=C(/C#N)c2ccccn2)cc1

InChI Key InChIKey=KKOLAURUHPEUNE-DTQAZKPQSA-N

Data  2 IC50

  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 2 hits for monomerid = 97207   

TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97207((Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(2-p...)
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
LigandPNGBDBM97207((Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(2-p...)
Affinity DataIC50: >834nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay