BDBM50110181 CHEMBL3604463

SMILES CC(C)n1c(C)nc2ccc(cc12)-c1ccnc(Nc2ccc(cn2)N2CCNCC2)n1

InChI Key InChIKey=MRYLLITXXQUJLZ-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 = 50110181   

LigandPNGBDBM50110181(CHEMBL3604463)
Affinity DataIC50: 222nMAssay Description:Inhibition of human CDK1/cyclin B1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed