BDBM50431292 CHEMBL2347580

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

InChI Key InChIKey=DCHDOYXSTZNERE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50431292   

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

Curated by ChEMBL
LigandPNGBDBM50431292(CHEMBL2347580)
Affinity DataIC50:  1.24E+3nMAssay Description:Inhibition of CDK9/CyclinT1 (unknown origin) using (YSPTSPS)2KK as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Palack£

Curated by ChEMBL
LigandPNGBDBM50431292(CHEMBL2347580)
Affinity DataIC50:  740nMAssay Description:Inhibition of CDK5/P35 (unknown origin) using histone H1 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-H/Cyclin-dependent kinase 7(Homo sapiens (Human))
Palack£

Curated by ChEMBL
LigandPNGBDBM50431292(CHEMBL2347580)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of CDK7/CyclinH/MAT1 (unknown origin) using (YSPTSPS)2KK as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed