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SMILES Cc1nc2sc3c(N)ncnc3c2c(C)c1Cc1ccccc1

InChI Key InChIKey=ARVFZPKMFCDHRI-UHFFFAOYSA-N

  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 = 27435   

LigandPNGBDBM27435(12-benzyl-11,13-dimethyl-8-thia-3,5,10-triazatricy...)copy SMILEScopy InChI
Affinity DataKi:  200nM ΔG°:  -9.50kcal/mole IC50: 2.00E+3nMpH: 7.5 T: 2°CAssay Description:The assay was carried out in the reaction buffer containing Cdc7/Dbf4, His6-MCM2, and ATP/[gamma-33P]ATP in the presence of test compounds. After inc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3HG2PubMed