BDBM50423753 CHEMBL601064
SMILES Cc1nc2CCc3cnc(Nc4cccc(c4)[N+]([O-])=O)nc3-c2s1
InChI Key InChIKey=ZLHUAMTYKCRXDR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50423753
TargetCyclin-T1/Cyclin-dependent kinase 9(Homo sapiens (Human))
University Of St. Andrews
Curated by ChEMBL
University Of St. Andrews
Curated by ChEMBL
Affinity DataKi: 2nMAssay Description:inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
University Of St. Andrews
Curated by ChEMBL
University Of St. Andrews
Curated by ChEMBL
Affinity DataKi: 320nMAssay Description:inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
TargetCyclin-H/Cyclin-dependent kinase 7(Homo sapiens (Human))
University Of St. Andrews
Curated by ChEMBL
University Of St. Andrews
Curated by ChEMBL
Affinity DataKi: 790nMAssay Description:inhibition of CDK7/Cyclin H/MAT1More data for this Ligand-Target Pair