BDBM50430043 CHEMBL2336372

SMILES CN(C)c1nc(N)nc2n(CCN=[N+]=[N-])cnc12

InChI Key InChIKey=BTIZUQOCTJSNPA-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 = 50430043   

LigandPNGBDBM50430043(CHEMBL2336372)
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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed