null

SMILES O=C(Nc1cnc(cn1)C#N)Nc1cc2ccccc2cn1

InChI Key InChIKey=GFPBJOCJVKFSBK-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 91941   

TargetSerine/threonine-protein kinase Chk1 [2-280](Homo sapiens (Human))
D3R

LigandPNGBDBM91941(Chk1_72)copy SMILEScopy InChI
Affinity DataKi:  20.6nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair