Reaction Details Report a problem with these data
Target
Dual specificity protein phosphatase 3
Ligand
BDBM49721
Substrate
n/a
Meas. Tech.
SAR analysis of compounds that inhibit VHR1, Fluorescent Assay - Set 2
IC50
>100000±n/a nM
Citation
 PubChem, PC SAR analysis of compounds that inhibit VHR1, Fluorescent Assay - Set 2 PubChem Bioassay (2010)[AID] 
Target
Name:
Dual specificity protein phosphatase 3
Synonyms:
DUS3_HUMAN | DUSP3 | Dual specificity protein phosphatase (VHR) | Dual specificity protein phosphatase 3 | Dual specificity protein phosphatase VHR | Protein Tyrosine Phosphatase VHR | Tyrosine-protein phosphatase non-receptor type 1 | VHR
Type:
Hydrolase
Mol. Mass.:
20480.58
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
185
Sequence:
MSGSFELSVQDLNDLLSDGSGCYSLPSQPCNEVTPRIYVGNASVAQDIPKLQKLGITHVLNAAEGRSFMHVNTNANFYKDSGITYLGIKANDTQEFNLSAYFERAADFIDQALAQKNGRVLVHCREGYSRSPTLVIAYLMMRQKMDVKSALSIVRQNREIGPNDGFLAQLCQLNDRLAKEGKLKP
  
Inhibitor
Name:
BDBM49721
Synonyms:
2-chloranyl-3-[2-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyridine | 2-chloro-3-(2-p-tolyl-2H-tetrazol-5-yl)pyridine | 2-chloro-3-[2-(4-methylphenyl)-5-tetrazolyl]pyridine | 2-chloro-3-[2-(4-methylphenyl)tetrazol-5-yl]pyridine | 2-chloro-3-[2-(p-tolyl)tetrazol-5-yl]pyridine | MLS000697767 | SMR000327346 | cid_16066614
Type:
Small organic molecule
Emp. Form.:
C13H10ClN5
Mol. Mass.:
271.705
SMILES:
Cc1ccc(cc1)-n1nnc(n1)-c1cccnc1Cl
Structure:
Search PDB for entries with ligand similarity: