Target
Dual specificity protein phosphatase 1
Ligand
BDBM50510646
Substrate
n/a
Meas. Tech.
ChEMBL_1841934 (CHEMBL4342233)
IC50
2700±n/a nM
Citation
 Yeon Kim, BHee Yoon, JKim, MNyoung Kim, JPark, HEon Ryu, SLee, S Synthesis and biological evaluation of acylthiourea against DUSP1 inhibition. Bioorg Med Chem Lett 29:1746-1748 (2019) [PubMed]  Article 
Target
Name:
Dual specificity protein phosphatase 1
Synonyms:
CL100 | DUS1_HUMAN | DUSP1 | Dual specificity protein phosphatase hVH1 | MAP kinase phosphatase 1 | MKP-1 | MKP1 | PTPN10 | Protein-tyrosine phosphatase CL100 | VH1
Type:
Protein phosphatase
Mol. Mass.:
39301.48
Organism:
Homo sapiens (Human)
Description:
gi_4758204
Residue:
367
Sequence:
MVMEVGTLDAGGLRALLGERAAQCLLLDCRSFFAFNAGHIAGSVNVRFSTIVRRRAKGAMGLEHIVPNAELRGRLLAGAYHAVVLLDERSAALDGAKRDGTLALAAGALCREARAAQVFFLKGGYEAFSASCPELCSKQSTPMGLSLPLSTSVPDSAESGCSSCSTPLYDQGGPVEILPFLYLGSAYHASRKDMLDALGITALINVSANCPNHFEGHYQYKSIPVEDNHKADISSWFNEAIDFIDSIKNAGGRVFVHCQAGISRSATICLAYLMRTNRVKLDEAFEFVKQRRSIISPNFSFMGQLLQFESQVLAPHCSAEAGSPAMAVLDRGTSTTTVFNFPVSIPVHSTNSALSYLQSPITTSPSC
  
Inhibitor
Name:
BDBM50510646
Synonyms:
CHEMBL4460074
Type:
Small organic molecule
Emp. Form.:
C21H13BrClN3O2S
Mol. Mass.:
486.769
SMILES:
Clc1ccc2oc(nc2c1)-c1cccc(NC(=S)NC(=O)c2ccc(Br)cc2)c1
Structure:
Search PDB for entries with ligand similarity: