BDBM50110182 CHEMBL3604464

SMILES CC(C)N1CCN(Cc2ccc(Nc3nccc(n3)-c3ccc4nc(C)n(C(C)C)c4c3)nc2)CC1

InChI Key InChIKey=LSCLFKMMDSPABA-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 = 50110182   

LigandPNGBDBM50110182(CHEMBL3604464)
Affinity DataIC50: 1.01E+3nMAssay 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