BDBM50430033 CHEMBL2336382

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

InChI Key InChIKey=NSGHJNJWRGCRHD-UHFFFAOYSA-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 = 50430033   

LigandPNGBDBM50430033(CHEMBL2336382)
Affinity DataIC50: 1.10E+3nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed