Reaction Details Report a problem with these data
Target
UDP-glucuronosyltransferase 1A9
Ligand
BDBM50088502
Substrate
n/a
Meas. Tech.
ChEMBL_1489266 (CHEMBL3533109)
Ki
534000±n/a nM
Citation
 Maul, R; Siegl, D; Kulling, SE Glucuronidation of the red clover isoflavone irilone by liver microsomes from different species and human UDP-glucuronosyltransferases. Drug Metab Dispos 39:610-6 (2011) [PubMed]  Article 
Target
Name:
UDP-glucuronosyltransferase 1A9
Synonyms:
GNT1 | UD19_HUMAN | UDP-glucuronosyltransferase 1-9 | UDP-glucuronosyltransferase 1-I | UDP-glucuronosyltransferase 1A9 | UDPGT 1-9 | UGT-1I | UGT1 | UGT1*9 | UGT1-09 | UGT1.9 | UGT1A9 | UGT1I | lugP4
Type:
PROTEIN
Mol. Mass.:
59953.97
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1489266
Residue:
530
Sequence:
MACTGWTSPLPLCVCLLLTCGFAEAGKLLVVPMDGSHWFTMRSVVEKLILRGHEVVVVMPEVSWQLGRSLNCTVKTYSTSYTLEDLDREFKAFAHAQWKAQVRSIYSLLMGSYNDIFDLFFSNCRSLFKDKKLVEYLKESSFDAVFLDPFDNCGLIVAKYFSLPSVVFARGILCHYLEEGAQCPAPLSYVPRILLGFSDAMTFKERVRNHIMHLEEHLLCHRFFKNALEIASEILQTPVTEYDLYSHTSIWLLRTDFVLDYPKPVMPNMIFIGGINCHQGKPLPMEFEAYINASGEHGIVVFSLGSMVSEIPEKKAMAIADALGKIPQTVLWRYTGTRPSNLANNTILVKWLPQNDLLGHPMTRAFITHAGSHGVYESICNGVPMVMMPLFGDQMDNAKRMETKGAGVTLNVLEMTSEDLENALKAVINDKSYKENIMRLSSLHKDRPVEPLDLAVFWVEFVMRHKGAPHLRPAAHDLTWYQYHSLDVIGFLLAVVLTVAFITFKCCAYGYRKCLGKKGRVKKAHKSKTH
  
Inhibitor
Name:
BDBM50088502
Synonyms:
CHEBI:5970 | CHEMBL3527329
Type:
Small organic molecule
Emp. Form.:
C16H10O6
Mol. Mass.:
298.247
SMILES:
Oc1ccc(cc1)-c1coc2cc3OCOc3c(O)c2c1=O
Structure:
Search PDB for entries with ligand similarity: