BDBM50395889 CHEMBL2163768

SMILES COc1ccc2oc3ncc(O)c(-c4ccccc4)c3c2c1

InChI Key InChIKey=VTQYYPCKVJKBGJ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395889   

LigandChemical structure of BindingDB Monomer ID 50395889BDBM50395889(CHEMBL2163768)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed