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Compound IDNVIC0087
Compound Structure
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Inhibitor1-tert-butyl-3-(3-methylbenzyl)-1H-pyrazolo[3,4-d]
PubChem ID 24865390
Drug Bank IDDB08699
ChemSpider ID 23976079
SMILESCC1=CC(=CC=C1)CC2=NN(C3=NC=NC(=C23)N)C(C)(C)C
Molecular Weight (in g/mol)295.382
TargetCalcium/calmodulin-dependent protein kinase 2 delta
Assay Type
Assay Description
Assay Source
Cell Type
OutcomeExperimental
IC50 (in nM)
EC50 (in nM)
H-bond Acceptor2
H-bond Donor1
No. of Rotatable Bond Count3
XLogP4.64
PSA69.62
Reference(s)https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5686741/
PubMed ID [Source Literature] 28904190
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