Reaction Details Report a problem with these data
Target
UDP-glucuronosyltransferase 1A10
Ligand
BDBM50088502
Substrate
n/a
Meas. Tech.
ChEMBL_1488456 (CHEMBL3535939)
Ki
121300±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 1A10
Synonyms:
GNT1 | UD110_HUMAN | UDP-glucuronosyltransferase 1-10 | UDP-glucuronosyltransferase 1-J | UDP-glucuronosyltransferase 1A10 | UDPGT 1-10 | UGT-1J | UGT1 | UGT1*10 | UGT1-10 | UGT1.10 | UGT1A10 | UGT1J
Type:
PROTEIN
Mol. Mass.:
59817.97
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1491709
Residue:
530
Sequence:
MARAGWTSPVPLCVCLLLTCGFAEAGKLLVVPMDGSHWFTMQSVVEKLILRGHEVVVVMPEVSWQLERSLNCTVKTYSTSYTLEDQNREFMVFAHAQWKAQAQSIFSLLMSSSSGFLDLFFSHCRSLFNDRKLVEYLKESSFDAVFLDPFDTCGLIVAKYFSLPSVVFTRGIFCHHLEEGAQCPAPLSYVPNDLLGFSDAMTFKERVWNHIVHLEDHLFCQYLFRNALEIASEILQTPVTAYDLYSHTSIWLLRTDFVLDYPKPVMPNMIFIGGINCHQGKPLPMEFEAYINASGEHGIVVFSLGSMVSEIPEKKAMAIADALGKIPQTVLWRYTGTRPSNLANNTILVKWLPQNDLLGHPMTRAFITHAGSHGVYESICNGVPMVMMPLFGDQMDNAKRMETKGAGVTLNVLEMTSEDLENALKAVINDKSYKENIMRLSSLHKDRPVEPLDLAVFWVEFVMRHKGAPHLRPAAHDLTWYQYHSLDVIGFLLAVVLTVAFITFKCCAYGYRKCLGKKGRVKKAHKSKTH
  
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: