BDBM50437236 CHEMBL2402946

SMILES NC1CCC(CC1)Nc1nc(NCc2ccc(nc2)-c2ccccc2O)c2ncn(C3CCCC3)c2n1

InChI Key InChIKey=UVKLAINVJNUJNX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50437236   

TargetCyclin-dependent kinase 1(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50437236(CHEMBL2402946)
Affinity DataIC50:  47nMAssay Description:Inhibition of human recombinant CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50437236(CHEMBL2402946)
Affinity DataIC50:  19nMAssay Description:Inhibition of CDK5/p35 (unknown origin) using histone H1 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50437236(CHEMBL2402946)
Affinity DataIC50:  306nMAssay Description:Inhibition of CDK7/Cyclin-H/MAT 1 (unknown origin) using (YSPTSPS)2KK peptide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50437236(CHEMBL2402946)
Affinity DataIC50:  11nMAssay Description:Inhibition of CDK9/Cyclin T1 (unknown origin) using (YSPTSPS)2KK peptide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed