BDBM50651998 CHEMBL1980246

SMILES NCc1cc(Nc2ncnc(-c3ccccc3)n2)ccc1O

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651998   

LigandPNGBDBM50651998(CHEMBL1980246)
Affinity DataKi:  398nMAssay Description:Binding affinity to CDK5/p25 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed