BDBM50423758 CHEMBL598994

SMILES COc1ccc(Nc2ncc3CCc4nc(C)sc4-c3n2)cn1

InChI Key InChIKey=JILRFQCHFBJCKL-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 = 50423758   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
University Of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423758(CHEMBL598994)
Affinity DataKi:  78nMAssay Description:inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Homo sapiens (Human))
University Of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423758(CHEMBL598994)
Affinity DataKi:  1.00E+3nMAssay Description:inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-H/Cyclin-dependent kinase 7(Homo sapiens (Human))
University Of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50423758(CHEMBL598994)
Affinity DataKi:  1.10E+3nMAssay Description:inhibition of CDK7/Cyclin H/MAT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed