Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC002539

Drug Information
NamePhosphoaminophosphonic Acid-Adenylate Ester
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-
10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H
2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s
1
InChIKeyPVKSNHVPLWYQGJ-KQYNXXCUSA-N
Canonical SMILESC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O    
Isomeric SMILESC1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(NP(=
O)(O)O)O)O)O
PubChem Compound IDCID 33113.
TargetDNA gyrase subunit BInhibitor[1]
DNA repair protein RAD51 homolog 1Inhibitor[1]
DNA topoisomerase 2-betaInhibitor[1]
Ephrin type-A receptor 2Inhibitor[1]
Ephrin type-B receptor 2Inhibitor[1]
Glycogen synthase kinase-3 betaInhibitor[1]
Insulin-like growth factor 1 receptorInhibitor[1]
Mitogen-activated protein kinase 10Inhibitor[1]
Mitogen-activated protein kinase 12Inhibitor[1]
Pantothenate kinaseInhibitor[1]
Proto-oncogene tyrosine-protein kinase LCKInhibitor[1]
Thymidylate kinaseInhibitor[1]
Ref 1Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. To Reference



 

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