Reaction Details Report a problem with these data
Target
UDP-glucuronosyltransferase 1A10
Ligand
BDBM50088505
Substrate
n/a
Meas. Tech.
ChEMBL_1491709 (CHEMBL3536901)
Ki
242000±n/a nM
Citation
 Gao, C; Zhang, H; Guo, Z; You, T; Chen, X; Zhong, D Mechanistic studies on the absorption and disposition of scutellarin in humans: selective OATP2B1-mediated hepatic uptake is a likely key determinant for its unique pharmacokinetic characteristics. Drug Metab Dispos 40:2009-20 (2012) [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:
BDBM50088505
Synonyms:
CHEMBL3542370
Type:
Small organic molecule
Emp. Form.:
C21H18O12
Mol. Mass.:
462.3604
SMILES:
O[C@H]1[C@H](Oc2c(O)cc3oc(cc(=O)c3c2O)-c2ccc(O)cc2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O |r|
Structure:
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