BDBM78872 (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine::5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine::5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine::5,6-dimethylthieno[2,3-d]pyrimidin-4-amine::MLS000779494::SMR000419695::cid_290232

SMILES Cc1sc2ncnc(N)c2c1C

InChI Key InChIKey=DJXOGZDFPCBFPP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 78872   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78872(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine | 5,...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetLIM domain kinase 1(Human)
The Walter and Eliza Hall Institute of Medical Research

Curated by ChEMBL
LigandPNGBDBM78872(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine | 5,...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of LIMK1 using cofilin-2 as substrate after 60 mins by Kinase-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetLIM domain kinase 1(Human)
The Walter and Eliza Hall Institute of Medical Research

Curated by ChEMBL
LigandPNGBDBM78872(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamine | 5,...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of LIMK1 using cofilin-2 as substrate after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed