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Target
Protein phosphatase 1B
Ligand
BDBM50143509
Substrate
n/a
Meas. Tech.
ChEBML_161760
IC50
18000±n/a nM
Citation
 Hart, ME; Chamberlin, AR; Walkom, C; Sakoff, JA; McCluskey, A Modified norcantharidins; synthesis, protein phosphatases 1 and 2A inhibition, and anticancer activity. Bioorg Med Chem Lett 14:1969-73 (2004) [PubMed]  Article 
Target
Name:
Protein phosphatase 1B
Synonyms:
PP2C-beta | PP2CB | PPM1B | PPM1B_HUMAN | Protein phosphatase 1B | Protein phosphatase 2C beta | Protein phosphatase 2C isoform beta
Type:
PROTEIN
Mol. Mass.:
52620.37
Organism:
Homo sapiens (Human)
Description:
ChEMBL_161756
Residue:
479
Sequence:
MGAFLDKPKTEKHNAHGAGNGLRYGLSSMQGWRVEMEDAHTAVVGIPHGLEDWSFFAVYDGHAGSRVANYCSTHLLEHITTNEDFRAAGKSGSALELSVENVKNGIRTGFLKIDEYMRNFSDLRNGMDRSGSTAVGVMISPKHIYFINCGDSRAVLYRNGQVCFSTQDHKPCNPREKERIQNAGGSVMIQRVNGSLAVSRALGDYDYKCVDGKGPTEQLVSPEPEVYEILRAEEDEFIILACDGIWDVMSNEELCEYVKSRLEVSDDLENVCNWVVDTCLHKGSRDNMSIVLVCFSNAPKVSDEAVKKDSELDKHLESRVEEIMEKSGEEGMPDLAHVMRILSAENIPNLPPGGGLAGKRNVIEAVYSRLNPHRESDGASDEAEESGSQGKLVEALRQMRINHRGNYRQLLEEMLTSYRLAKVEGEESPAEPAATATSSNSDAGNPVTMQESHTESESGLAELDSSNEDAGTKMSGEKI
  
Inhibitor
Name:
BDBM50143509
Synonyms:
(1S,4R)-3-Dimethylcarbamoyl-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylatedimethyl-ammonium; | CHEMBL368311
Type:
Small organic molecule
Emp. Form.:
C10H12NO4
Mol. Mass.:
210.2071
SMILES:
CN(C)C(=O)C1[C@@H]2O[C@@H](C=C2)C1C([O-])=O |c:9|
Structure:
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