BDBM50431286 CHEMBL2349193

SMILES CC(C)n1cnc2c(NCc3cc(Cl)ccc3O)nc(NC3CCC(N)CC3)nc12

InChI Key InChIKey=HZNHFNRGJQRTTG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50431286   

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

Curated by ChEMBL
LigandPNGBDBM50431286(CHEMBL2349193)
Affinity DataIC50: 39nMAssay 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
LigandPNGBDBM50431286(CHEMBL2349193)
Affinity DataIC50: 125nMAssay 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
TargetCyclin-H/Cyclin-dependent kinase 7(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50431286(CHEMBL2349193)
Affinity DataIC50: 160nMAssay Description:Inhibition of CDK7/CyclinH/MAT1 (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