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TargetTyrosine-protein phosphatase non-receptor type 5
LigandBDBM88721
Substrate/Competitorn/a
Meas. Tech.Dose response orthogonal assay of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a colorimetric intensity assay.
IC50 32800±n/a nM
Citation PubChem, PC Dose response orthogonal assay of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a colorimetric intensity assay. PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article,  Assay Method
 
Tyrosine-protein phosphatase non-receptor type 5
Name:Tyrosine-protein phosphatase non-receptor type 5
Synonyms:PTN5_HUMAN | PTPN5 | Tyrosine-protein phosphatase non-receptor type 5 | Tyrosine-protein phosphatase non-receptor type 5 isoform a
Type:Enzyme Catalytic Domain
Mol. Mass.:63510.68
Organism:Homo sapiens (Human)
Description:gi_90652859
Residue:565
Sequence:
MNYEGARSERENHAADDSEGGALDMCCSERLPGLPQPIVMEALDEAEGLQDSQREMPPPP
PPSPPSDPAQKPPPRGAGSHSLTVRSSLCLFAASQFLLACGVLWFSGYGHIWSQNATNLV
SSLLTLLKQLEPTAWLDSGTWGVPSLLLVFLSVGLVLVTTLVWHLLRTPPEPPTPLPPED
RRQSVSRQPSFTYSEWMEEKIEDDFLDLDPVPETPVFDCVMDIKPEADPTSLTVKSMGLQ
ERRGSNVSLTLDMCTPGCNEEGFGYLMSPREESAREYLLSASRVLQAEELHEKALDPFLL
QAEFFEIPMNFVDPKEYDIPGLVRKNRYKTILPNPHSRVCLTSPDPDDPLSSYINANYIR
GYGGEEKVYIATQGPIVSTVADFWRMVWQEHTPIIVMITNIEEMNEKCTEYWPEEQVAYD
GVEITVQKVIHTEDYRLRLISLKSGTEERGLKHYWFTSWPDQKTPDRAPPLLHLVREVEE
AAQQEGPHCAPIIVHCSAGIGRTGCFIATSICCQQLRQEGVVDILKTTCQLRQDRGGMIQ
TCEQYQFVHHVMSLYEKQLSHQSPE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM88721
n/a
NameBDBM88721
Synonyms:(4E)-4-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinylidene]-4-thiophen-2-yl-butanoic acid | (4E)-4-[(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]-4-thiophen-2-ylbutanoic acid | (4E)-4-[(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazono]-4-(2-thienyl)butyric acid | (4E)-4-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid | MLS000536464 | SMR000151450 | cid_9655853
TypeSmall organic molecule
Emp. Form.C18H20N4O6S2
Mol. Mass.452.505
SMILESOC(=O)CC[C-](\N=[NH+]\c1ccc(cc1[N+]([O-])=O)S(=O)(=O)N1CCCC1)c1cccs1
Structure
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