BDBM50130709 CHEMBL3632736

SMILES c1cc(ccc1Nc2c3cn[nH]c3ncn2)I

InChI Key InChIKey=QSDMHOAEIDKWQL-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50130709   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
University of South Australia

Curated by ChEMBL
LigandPNGBDBM50130709(CHEMBL3632736)
Affinity DataKi:  3.05E+3nMAssay Description:Inhibition of CDK2/cyclinA (unknown origin) using TAMRA-labeled eIF4E peptide as substrate incubated for 10 mins followed by addition of ATP measured...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2016
Entry Details Article
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of South Australia

Curated by ChEMBL
LigandPNGBDBM50130709(CHEMBL3632736)
Affinity DataKi:  7.87E+3nMAssay Description:Inhibition of CDK9/cyclinT1 (unknown origin) using TAMRA-labeled eIF4E peptide as substrate incubated for 10 mins followed by addition of ATP measure...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2016
Entry Details Article
PubMed