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SMILES O=C(NCC(=O)N1CCCCC1)Nc1ccc2nnsc2c1

InChI Key InChIKey=MYTRGTBDVGKKRO-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50427787   

LigandPNGBDBM50427787(CHEMBL2325198)copy SMILEScopy InChI
Affinity DataKd:  2.56E+4nMAssay Description:Binding affinity to recombinant human N-terminal His6-tagged BAZ1A (1446 to 1516 residues) expressed in Escherichia coli BL21 (DE3) cells by MST assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2MDRPubMed