Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC008115

Drug Information
IndicationNot AvailableExperimental    

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Canonical SMILESCN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=
Isomeric SMILESCN([C@@H](CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=
TargetMAP kinase ERK2Inhibitor[1]
MAP kinase p38 alphaInhibitor[1]
MAP kinase p38 betaInhibitor[1]
MAP kinase p38 gammaInhibitor[1]
P2X purinoceptor 7Inhibitor[2]
Protein kinase C alpha Inhibitor[1]
Rho-associated protein kinase 2Inhibitor[1]
Ribosomal protein S6 kinase alpha 5Inhibitor[1]
Serine/threonine-protein kinase AKTInhibitor[1]
Serine/threonine-protein kinase Chk1 Inhibitor[1]
Serine/threonine-protein kinase Sgk1Inhibitor[1]
Tyrosine-protein kinase LCKInhibitor[1]
c-Jun N-terminal kinase 1Inhibitor[1]
Ref 1Biochem J. 2000 Oct 1;351(Pt 1):95-105.Specificity and mechanism of action of some commonly used protein kinase inhibitors. To Reference
Ref 2Bioorg Med Chem Lett. 2009 Nov 1;19(21):6053-8. Epub 2009 Sep 17.Synthesis and structure-activity relationships of pyrazolodiazepine derivatives as human P2X7 receptor antagonists. To Reference


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