BDBM50423761 CHEMBL599806

SMILES Cc1nc2CCc3cnc(Nc4ccc(cc4)[N+]([O-])=O)nc3-c2s1

InChI Key InChIKey=QSFSXNZWOUTZCW-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 = 50423761   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423761(CHEMBL599806)
Affinity DataKi:  140nMAssay Description:inhibition of CDK9/CyclinT1More 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
LigandPNGBDBM50423761(CHEMBL599806)
Affinity DataKi:  310nMAssay 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-H/Cyclin-dependent kinase 7(Human)
University of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423761(CHEMBL599806)
Affinity DataKi:  4.80E+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