BDBM50423766 CHEMBL599805
SMILES Cc1nc2CCc3cnc(Nc4ccc(cc4)C(F)(F)F)nc3-c2s1
InChI Key InChIKey=BFOWMTATJFCJBB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50423766
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: 960nMAssay Description:inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
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: 1.90E+3nMAssay Description:inhibition of CDK9/CyclinT1More 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: >1.00E+4nMAssay Description:inhibition of CDK7/Cyclin H/MAT1More data for this Ligand-Target Pair