BDBM50416312 CHEMBL1170818

SMILES NC(=O)c1c(Br)n(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncncc12

InChI Key InChIKey=CCSBTWAOCQWBFY-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 = 50416312   

LigandPNGBDBM50416312(CHEMBL1170818)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of CDK1/Cyclin B after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed