BDBM50430053 CHEMBL2335929

SMILES [#6]-[#6](-[#6])-n1cnc2c(\[#7]=[#6](\[#7])-[#7])nc(-[#7])nc12

InChI Key InChIKey=KFWMETSZHAJBCS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430053   

LigandPNGBDBM50430053(CHEMBL2335929)
Affinity DataIC50: 1.48E+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 Article
PubMed