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TargetProtein phosphatase methylesterase 1
LigandBDBM50400989
Substrate/Competitorn/a
Meas. Tech.ChEMBL_879621 (CHEMBL2209153)
IC50 4800±n/a nM
Citation Bachovchin, DAZuhl, AMSpeers, AEWolfe, MRWeerapana, EBrown, SJRosen, HCravatt, BF Discovery and optimization of sulfonyl acrylonitriles as selective, covalent inhibitors of protein phosphatase methylesterase-1. J Med Chem54:5229-36 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein phosphatase methylesterase 1
Name:Protein phosphatase methylesterase 1
Synonyms:PME-1 | PPME1_MOUSE | Pme1 | Ppme1
Type:PROTEIN
Mol. Mass.:42251.88
Organism:Mus musculus
Description:ChEMBL_879621
Residue:386
Sequence:
MSALEKSMHLGRLPSRPPLPGSGGSQSGAKMRMGPGRKRDFTPVPWSQYFESMEDVEVEN
ETGKDTFRVYKSGSEGPVLLLLHGGGHSALSWAVFTAAIISRVQCRIVALDLRGHGETKV
KNSEDLSAETMAKDVGNVVEAMYGDLPPPVMLIGHSMGGAIAVHTAAANLVPSLLGLCMI
DVVEGTAMDALNSMQNFLRGRPKTFKSLENAIEWSVKSGQIRNLESARVSMVGQVKQCEG
ITSPEGSKSIVEGIIEEEEEDEEGSESVNKRKKEDDMETKKDHPYTWRIELAKTEKYWDG
WFRGLSNLFLSCPIPKLLLLAGVDRLDKDLTIGQMQGKFQMQVLPQCGHAVHEDAPDKVA
EAVATFLIRHRFAEPIGGFQCVFPGC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50400989
n/a
NameBDBM50400989
Synonyms:CHEMBL1718102
TypeSmall organic molecule
Emp. Form.C19H13FN2O4S2
Mol. Mass.416.446
SMILESFc1ccc(cc1)S(=O)(=O)C(=C\c1cccn1S(=O)(=O)c1ccccc1)\C#N
Structure
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