BDBM88837 2-[(E)-2-(3-methyl-2-thienyl)vinyl]quinoline::2-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]quinoline::2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinoline::MLS000565205::SMR000152454::cid_6056275

SMILES Cc1ccsc1\C=C\c1ccc2ccccc2n1

InChI Key InChIKey=TZZRBHONFLVZSC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 88837   

TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88837(cid_6056275 | SMR000152454 | 2-[(E)-2-(3-methyl-2-...)
Affinity DataIC50: 278nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88837(cid_6056275 | SMR000152454 | 2-[(E)-2-(3-methyl-2-...)
Affinity DataIC50: 2.34E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88837(cid_6056275 | SMR000152454 | 2-[(E)-2-(3-methyl-2-...)
Affinity DataIC50: 2.93E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88837(cid_6056275 | SMR000152454 | 2-[(E)-2-(3-methyl-2-...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay