Reaction Details Report a problem with these data
Target
Tyrosine-protein phosphatase non-receptor type 5
Ligand
BDBM88770
Substrate
n/a
Meas. Tech.
Dose response orthogonal assay of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a colorimetric intensity assay.
IC50
77100±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] 
Target
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:
MNYEGARSERENHAADDSEGGALDMCCSERLPGLPQPIVMEALDEAEGLQDSQREMPPPPPPSPPSDPAQKPPPRGAGSHSLTVRSSLCLFAASQFLLACGVLWFSGYGHIWSQNATNLVSSLLTLLKQLEPTAWLDSGTWGVPSLLLVFLSVGLVLVTTLVWHLLRTPPEPPTPLPPEDRRQSVSRQPSFTYSEWMEEKIEDDFLDLDPVPETPVFDCVMDIKPEADPTSLTVKSMGLQERRGSNVSLTLDMCTPGCNEEGFGYLMSPREESAREYLLSASRVLQAEELHEKALDPFLLQAEFFEIPMNFVDPKEYDIPGLVRKNRYKTILPNPHSRVCLTSPDPDDPLSSYINANYIRGYGGEEKVYIATQGPIVSTVADFWRMVWQEHTPIIVMITNIEEMNEKCTEYWPEEQVAYDGVEITVQKVIHTEDYRLRLISLKSGTEERGLKHYWFTSWPDQKTPDRAPPLLHLVREVEEAAQQEGPHCAPIIVHCSAGIGRTGCFIATSICCQQLRQEGVVDILKTTCQLRQDRGGMIQTCEQYQFVHHVMSLYEKQLSHQSPE
  
Inhibitor
Name:
BDBM88770
Synonyms:
4-[(5-chloro-2-methyl-phenyl)thiocarbamoyl-[2-(dimethylamino)ethyl]amino]piperidine-1-carboxylic acid ethyl ester | 4-[[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-[2-(dimethylamino)ethyl]amino]-1-piperidinecarboxylic acid ethyl ester | MLS000689480 | SMR000311519 | cid_16195569 | ethyl 4-[(5-chloranyl-2-methyl-phenyl)carbamothioyl-[2-(dimethylamino)ethyl]amino]piperidine-1-carboxylate | ethyl 4-[(5-chloro-2-methylphenyl)carbamothioyl-[2-(dimethylamino)ethyl]amino]piperidine-1-carboxylate | ethyl 4-{{[(5-chloro-2-methylphenyl)amino]carbonothioyl}[2-(dimethylamino)ethyl]amino}piperidine-1-carboxylate
Type:
Small organic molecule
Emp. Form.:
C20H31ClN4O2S
Mol. Mass.:
427.004
SMILES:
CCOC(=O)N1CCC(CC1)N(CCN(C)C)C(=S)Nc1cc(Cl)ccc1C
Structure:
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