BDBM50430046 CHEMBL2336369

SMILES [#6]-n1cnc2c(\[#7]=[#6](\[#7])-[#7])ncnc12

InChI Key InChIKey=OWVMIKIFXWHCHN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430046   

LigandPNGBDBM50430046(CHEMBL2336369)
Affinity DataIC50: 1.00E+5nMAssay 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