null

SMILES Nc1ncnc2n(nc(C#C)c12)[C@@H]1CCCN(C1)C(=O)C=C

InChI Key InChIKey=XXFDMGXYEIKFNZ-SNVBAGLBSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50258966   

LigandPNGBDBM50258966(CHEMBL4071151)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair