null

SMILES CC(C)c1ccc(cc1)-c1nn(C(C)C)c2ncnc(N)c12

InChI Key InChIKey=RZJSWJLAOYUVRB-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50345726   

LigandPNGBDBM50345726(1-isopropyl-3-(4-isopropylphenyl)-1H-pyrazolo[3,4-...)copy SMILEScopy InChI
Affinity DataIC50: 213nMAssay Description:Inhibition of TgCDPK1 and CpCDPK1 was determined using a luminescent kinase assay which measures ATP depletion in the presence of the Syntide 2 pepti...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K077GQUS Patent
LigandPNGBDBM50345726(1-isopropyl-3-(4-isopropylphenyl)-1H-pyrazolo[3,4-...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Kinase phosphorylation reactions were performed in a buffered medium containing 20 mM HEPES pH 7.5 (KOH), 0.1% BSA, 10 mM MgCl2, 1 mM EGTA (pH 7.2), ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K077GQUS Patent