Reaction Details Report a problem with these data
Target
UDP-glucuronosyltransferase 1A7
Ligand
BDBM50088502
Substrate
n/a
Meas. Tech.
ChEMBL_1489264 (CHEMBL3533107)
Ki
101000±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 1A7
Synonyms:
GNT1 | UD17_HUMAN | UDP-glucuronosyltransferase 1-7 | UDP-glucuronosyltransferase 1-G | UDP-glucuronosyltransferase 1A7 | UDPGT 1-7 | UGT-1G | UGT1 | UGT1*7 | UGT1-07 | UGT1.7 | UGT1A7 | UGT1G
Type:
PROTEIN
Mol. Mass.:
59829.76
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1489264
Residue:
530
Sequence:
MARAGWTGLLPLYVCLLLTCGFAKAGKLLVVPMDGSHWFTMQSVVEKLILRGHEVVVVMPEVSWQLGRSLNCTVKTYSTSYTLEDQDREFMVFADARWTAPLRSAFSLLTSSSNGIFDLFFSNCRSLFNDRKLVEYLKESCFDAVFLDPFDACGLIVAKYFSLPSVVFARGIFCHYLEEGAQCPAPLSYVPRLLLGFSDAMTFKERVWNHIMHLEEHLFCPYFFKNVLEIASEILQTPVTAYDLYSHTSIWLLRTDFVLEYPKPVMPNMIFIGGINCHQGKPVPMEFEAYINASGEHGIVVFSLGSMVSEIPEKKAMAIADALGKIPQTVLWRYTGTRPSNLANNTILVKWLPQNDLLGHPMTRAFITHAGSHGVYESICNGVPMVMMPLFGDQMDNAKRMETKGAGVTLNVLEMTSEDLENALKAVINDKSYKENIMRLSSLHKDRPVEPLDLAVFWVEFVMRHKGAPHLRPAAHDLTWYQYHSLDVIGFLLAVVLTVAFITFKCCAYGYRKCLGKKGRVKKAHKSKTH
  
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: