Target
Protein phosphatase 1B
Ligand
BDBM50143513
Substrate
n/a
Meas. Tech.
ChEBML_161760
IC50
>100000±n/a nM
Citation
 Hart, MEChamberlin, ARWalkom, CSakoff, JAMcCluskey, 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:
BDBM50143513
Synonyms:
(1S,4R)-3-Methylcarbamoyl-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylatemethyl-ammonium; | CHEMBL369464
Type:
Small organic molecule
Emp. Form.:
C9H10NO4
Mol. Mass.:
196.1805
SMILES:
CNC(=O)C1[C@@H]2O[C@@H](C=C2)C1C([O-])=O |c:8|
Structure:
Search PDB for entries with ligand similarity: