Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProlyl 4-hydroxylase
LigandBDBM107704
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1840409 (CHEMBL4340708)
IC50<1000±n/a nM
Citation Langley, GWAbboud, MILohans, CTSchofield, CJ Inhibition of a viral prolyl hydroxylase. Bioorg Med Chem27:2405-2412 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prolyl 4-hydroxylase
Name:Prolyl 4-hydroxylase
Synonyms:A085R | Prolyl 4-hydroxylase
Type:PROTEIN
Mol. Mass.:27815.10
Organism:Paramecium bursaria Chlorella virus 1
Description:ChEMBL_119118
Residue:242
Sequence:
MTNKFISYNKMETREYLLTILFVIACFMVLNLERREGFETSDRPGVCDGKYYEKIDGFLS
DIECDVLINAAIKKGLIKSEVGGATENDPIKLDPKSRNSEQTWFMPGEHEVIDKIQKKTR
EFLNSKKHCIDKYNFEDVQVARYKPGQYYYHHYDGDDCDDACPKDQRLATLMVYLKAPEE
GGGGETDFPTLKTKIKPKKGTSIFFWVADPVTRKLYKETLHAGLPVKSGEKIIANQWIRA
VK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM107704
n/a
NameBDBM107704
Synonyms:US11426393, Compound Table XV.11 | US8598210, 119 | US8598210, Table XV, 10 | US8598210, Table XV, 11 | US8722895, 10: {[5-(3-Chlorophenyl)-3-hydroxypyridine-2- carbonyl]amino}-acetic acid trifluoroacetic acid salt | US8722895, 11: {[5-(3-Chlorophenyl)-3-hydroxypyridine-2- carbonyl]amino}-acetic acid | US9598370, Example 00136 | USRE47437, Example {[5-(3-Chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino}-acetic acid
TypeSmall organic molecule
Emp. Form.C14H11ClN2O4
Mol. Mass.306.701
SMILESOC(=O)CNC(=O)c1ncc(cc1O)-c1cccc(Cl)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: