Target
Dual specificity protein phosphatase 1
Ligand
BDBM22774
Substrate
n/a
Meas. Tech.
ChEMBL_565116 (CHEMBL965760)
IC50
>50000±n/a nM
Citation
 Cao, SMurphy, BTFoster, CLazo, JSKingston, DG Bioactivities of simplified adociaquinone B and naphthoquinone derivatives against Cdc25B, MKP-1, and MKP-3 phosphatases. Bioorg Med Chem 17:2276-81 (2009) [PubMed]  Article 
Target
Name:
Dual specificity protein phosphatase 1
Synonyms:
3ch134 | DUS1_MOUSE | Dusp1 | Mkp1 | Ptpn10 | Ptpn16
Type:
PROTEIN
Mol. Mass.:
39372.46
Organism:
Mus musculus
Description:
ChEMBL_565116
Residue:
367
Sequence:
MVMEVGILDAGGLRALLREGAAQCLLLDCRSFFAFNAGHIAGSVNVRFSTIVRRRAKGAMGLEHIVPNAELRGRLLAGAYHAVVLLDERSASLDGAKRDGTLALAAGALCREARSTQVFFLQGGYEAFSASCPELCSKQSTPTGLSLPLSTSVPDSAESGCSSCSTPLYDQGGPVEILSFLYLGSAYHASRKDMLDALGITALINVSANCPNHFEGHYQYKSIPVEDNHKADISSWFNEAIDFIDSIKDAGGRVFVHCQAGISRSATICLAYLMRTNRVKLDEAFEFVKQRRSIISPNFSFMGQLLQFESQVLAPHCSAEAGSPAMAVLDRGTSTTTVFNFPVSIPVHPTNSALNYLKSPITTSPSC
  
Inhibitor
Name:
BDBM22774
Synonyms:
1,4-Benzoquinone | Benzil-related compound, 53 | CHEMBL8320 | benzoquinone | cid_4650 | cyclohexa-2,5-diene-1,4-dione
Type:
Small organic molecule
Emp. Form.:
C6H4O2
Mol. Mass.:
108.0948
SMILES:
O=C1C=CC(=O)C=C1 |c:2,6|
Structure:
Search PDB for entries with ligand similarity: