BDBM50423768 CHEMBL606176

SMILES CN(c1cccc(c1)[N+]([O-])=O)c1ncc2CCc3nc(C)sc3-c2n1

InChI Key InChIKey=VWRLUJJMDMLBIF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50423768   

TargetCyclin-H/Cyclin-dependent kinase 7(Human)
University of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423768(CHEMBL606176)
Affinity DataKi:  1.80E+3nMAssay Description:inhibition of CDK7/Cyclin H/MAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423768(CHEMBL606176)
Affinity DataKi:  2.70E+3nMAssay Description:inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423768(CHEMBL606176)
Affinity DataKi:  1.20E+4nMAssay Description:inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed