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SMILES Cc1nnc([nH]1)-c1ccccc1Nc1ncnc2[nH]ccc12

InChI Key InChIKey=OKGCSZUKOGMZAL-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains inhibitors having a similarity of 90% to 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 = 24841   

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

LigandPNGBDBM24841(N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-py...)copy SMILEScopy InChI
Affinity DataIC50: 151nMpH: 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