BDBM50430039 CHEMBL2336376

SMILES [#6]-[#6]-[#6@@H](-[#7])-[#6]-[#8]-c1nc(\[#7]=[#6](\[#7])-[#7])c2ncn(-[#6](-[#6])-[#6])c2n1

InChI Key InChIKey=OJNJHTYAWHGSHZ-MRVPVSSYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430039   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
Palack£

Curated by ChEMBL
LigandPNGBDBM50430039(CHEMBL2336376)
Affinity DataIC50:  4.76E+4nMAssay Description:Inhibition of recombinant CDK1/cyclin B (unknown origin) using histone H1 as substrate in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed