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SMILES Cc1c[nH]c2ncnc(Nc3ccccc3-c3nnc[nH]3)c12

InChI Key InChIKey=UBIKUVKCWZPHLD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24839   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Pfizer

LigandPNGBDBM24839(5-methyl-N-[2-(4H-1,2,4-triazol-3-yl)phenyl]-7H-py...)copy SMILEScopy InChI
Affinity DataIC50: 425nMpH: 7.5 T: 2°CAssay Description:A fluorescence polarization IMAP type assay is used. After a 90 min incubation of reaction mixtures containing enzyme, substrate, and inhibitor, IMAP...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043QCPubMed