BDBM50391217 CHEMBL2088837

SMILES NS(=O)(=O)c1ccc(Nc2nccc(n2)-c2nn(Cc3cccnc3)c3ccccc23)cc1

InChI Key InChIKey=NXXCZSSBACNPLO-UHFFFAOYSA-N

Data  3 KI

  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 = 50391217   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50391217(CHEMBL2088837)
Affinity DataKi:  207nMAssay Description:Inhibition of CDK9/cyclin-T1 by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50391217(CHEMBL2088837)
Affinity DataKi:  287nMAssay Description:Inhibition of CDK1/cyclin B by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCyclin-H/Cyclin-dependent kinase 7(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50391217(CHEMBL2088837)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of CDK7/cyclin-H by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed