Target
Tyrosine 3-monooxygenase
Ligand
BDBM50017857
Substrate
n/a
Meas. Tech.
ChEBML_210730
IC50
50000±n/a nM
Citation
 Bäckström, RHonkanen, EPippuri, AKairisalo, PPystynen, JHeinola, KNissinen, ELinden, IBMännistö, PTKaakkola, S Synthesis of some novel potent and selective catechol O-methyltransferase inhibitors. J Med Chem 32:841-6 (1989) [PubMed]  Article 
Target
Name:
Tyrosine 3-monooxygenase
Synonyms:
TH | TY3H_BOVIN | Tyrosine 3-hydroxylase
Type:
PROTEIN
Mol. Mass.:
55117.20
Organism:
Bos taurus
Description:
ChEMBL_210730
Residue:
491
Sequence:
MPTPNAASPQAKGFRRAVSELDAKQAEAIMSPRFVGRRQSLIQDARKEREKAEAAASSSESAEAAAWLERDGEAVLTLLFALPPTRPPALTRAIKVFETFEAHLHHLETRPAQPLRAGSPPLECFVRCEVPGPVVPALLSALRRVAEDVRAAGESKVLWFPRKVSELDKCHHLVTKFDPDLDLDHPGFSDQAYRQRRKLIAEIAFQYKQGDPIPHVEYTAEETATWKEVYSTLRGLYPTHACREHLEAFELLERFCGYREDRIPQLEDVSRFLKERTGFQLRPAAGLLSARDFLASLAFRVFQCTQYIRHASSPMHSPEPECCHELLGHVPMLADRTFAQFSQDIGLASLGVSDEEIEKLSTLYWFTVEFGLCKQNGEVKAYGAGLLSSYGELLHSLSEEPEIRAFDPDAAAVQPYQDQTYQPVYFVSESFSDAKDKLRSYASRIQRPFSVKFDPYTLAIDVLDSPHAIRHALDGVQDEMQALAHALNAIS
  
Inhibitor
Name:
BDBM50017857
Synonyms:
3-(3,4-Dihydroxy-5-nitro-phenyl)-1-phenyl-propenone | CHEMBL169926
Type:
Small organic molecule
Emp. Form.:
C15H11NO5
Mol. Mass.:
285.2515
SMILES:
Oc1cc(\C=C\C(=O)c2ccccc2)cc(c1O)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: