BDBM50431291 CHEMBL2347581

SMILES CC(C)n1cnc2c(NCc3ccccc3N)nc(NCCC(C)(C)O)nc12

InChI Key InChIKey=DDRXYGOUYIHOPA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50431291   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50431291(CHEMBL2347581)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CDK9/CyclinT1 (unknown origin) using (YSPTSPS)2KK as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50431291(CHEMBL2347581)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CDK5/P35 (unknown origin) using histone H1 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed