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Target
p-hydroxybenzoate hydroxylase
Ligand
BDBM50038195
Substrate
n/a
Meas. Tech.
ChEMBL_221139 (CHEMBL841828)
IC50
100000±n/a nM
Citation
 Salituro, FG; Demeter, DA; Weintraub, HJ; Lippert, BJ; Resvick, RJ; McDonald, IA Multisubstrate inhibition of 4-hydroxybenzoate 3-monooxygenase. J Med Chem 37:4076-8 (1995) [PubMed]  Article 
Target
Name:
p-hydroxybenzoate hydroxylase
Synonyms:
PHHY_PSEFL | pobA
Type:
PROTEIN
Mol. Mass.:
44322.61
Organism:
Pseudomonas fluorescens
Description:
ChEMBL_221139
Residue:
394
Sequence:
MKTQVAIIGAGPSGLLLGQLLHKAGIDNVILERQTPDYVLGRIRAGVLEQGMVDLLREAGVDRRMARDGLVHEGVEIAFAGQRRRIDLKRLSGGKTVTVYGQTEVTRDLMEAREACGATTVYQAAEVRLHDLQGERPYVTFERDGERLRLDCDYIAGCDGFHGISRQSIPAERLKVFERVYPFGWLGLLADTPPVSHELIYANHPRGFALCSQRSATRSRYYVQVPLTEKVEDWSDERFWTELKARLPAEVAEKLVTGPSLEKSIAPLRSFVVEPMQHGRLFLAGDAAHIVPPTGAKGLNLAASDVSTLYRLLLKAYREGRGELLERYSAICLRRIWKAERFSWWMTSVLHRFPDTDAFSQRIQQTELEYYLGSEAGLATIAENYVGLPYEEIE
  
Inhibitor
Name:
BDBM50038195
Synonyms:
3-Benzyloxy-4-hydroxy-benzoic acid | CHEMBL130260
Type:
Small organic molecule
Emp. Form.:
C14H12O4
Mol. Mass.:
244.2427
SMILES:
OC(=O)c1ccc(O)c(OCc2ccccc2)c1
Structure:
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