Reaction Details Report a problem with these data
Target
Beta-glucuronidase
Ligand
BDBM50142190
Substrate
n/a
Meas. Tech.
ChEBML_37581
IC50
>30000±n/a nM
Citation
 Ko, HH; Weng, JR; Tsao, LT; Yen, MH; Wang, JP; Lin, CN Anti-inflammatory flavonoids and pterocarpanoid from Crotalaria pallida and C. assamica. Bioorg Med Chem Lett 14:1011-4 (2004) [PubMed]  Article 
Target
Name:
Beta-glucuronidase
Synonyms:
BGLR_RAT | Gus | Gusb
Type:
PROTEIN
Mol. Mass.:
74794.72
Organism:
Rattus norvegicus
Description:
ChEMBL_37581
Residue:
648
Sequence:
MSPRRSVCWFVLGQLLCSCAVALQGGMLFPKETPSRELKVLDGLWSFRADYSNNRLQGFEKQWYRQPLRESGPTLDMPVPSSFNDITQEAELRNFIGWVWYEREAVLPQRWTQDTDRRVVLRINSAHYYAVVWVNGIHVVEHEGGHLPFEADITKLVQSGPLTTFRVTIAINNTLTPYTLPPGTIVYKTDPSMYPKGYFVQDISFDFFNYAGLHRSVVLYTTPTTYIDDITVTTDVDRDVGLVNYWISVQGSDHFQLEVRLLDEDGKIVARGTGNEGQLKVPRAHLWWPYLMHEHPAYLYSLEVTMTTPESVSDFYTLPVGIRTVAVTKSKFLINGKPFYFQGVNKHEDSDIRGRGFDWPLLIKDFNLLRWLGANSFRTSHYPYSEEVLQLCDRYGIVVIDECPGVGIVLPQSFGNVSLRHHLEVMDELVRRDKNHPAVVMWSVANEPVSSLKPAGYYFKTLIAHTKALDPTRPVTFVSNTRYDADMGAPYVDVICVNSYLSWYHDYGHLEVIQLQLTSQFENWYKMYQKPIIQSEYGADAVSGLHEDPPRMFSEEYQTALLENYHLILDEKRKEYVIGELIWNFADFMTNQSPLRVTGNKKGIFTRQRNPKMAAFILRERYWRIANETRGYGSVPRTQCMGSRPFTF
  
Inhibitor
Name:
BDBM50142190
Synonyms:
2-((11bR,12R)-9-Hydroxy-5b,11b-dihydro-6H-3,7,12-trioxa-benzo[a]cyclopenta[i]fluoren-2-yl)-propane-1,2-diol | CHEMBL7054
Type:
Small organic molecule
Emp. Form.:
C20H18O6
Mol. Mass.:
354.3533
SMILES:
C[C@](O)(CO)c1cc2c3O[C@@H]4[C@@H](COc5cc(O)ccc45)c3ccc2o1
Structure:
Search PDB for entries with ligand similarity: