BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein phosphatase non-receptor type 5
LigandBDBM88777
Substrate/Competitorn/a
Meas. Tech.Dose response confirmation of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a fluorescence intensity assay
IC50>80000±n/a nM
Citation PubChem, PC Dose response confirmation of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a fluorescence 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:
BDBM88777
n/a
NameBDBM88777
Synonyms:4-[5-(2,5-dichlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine | 5-(2,5-dichlorophenyl)-3-(4-pyridyl)-1,2,4-oxadiazole | 5-(2,5-dichlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole | 5-[2,5-bis(chloranyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole | MLS001000871 | SMR000497742 | cid_895032
TypeSmall organic molecule
Emp. Form.C13H7Cl2N3O
Mol. Mass.292.12
SMILESClc1ccc(Cl)c(c1)-c1nc(no1)-c1ccncc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: