null

SMILES Oc1ccc(cc1)-c1coc2cc3OCOc3c(O)c2c1=O

InChI Key InChIKey=NUGRQNBDTZWXTP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50088502   

TargetUDP-glucuronosyltransferase 1A8(Homo sapiens (Human))
Max Rubner-Institute

Curated by ChEMBL
LigandPNGBDBM50088502(CHEBI:5970 | CHEMBL3527329)copy SMILEScopy InChI
Affinity DataKi:  2.26E+4nMAssay Description:Substrate inhibition of human recombinant UGT1A8 assessed as IRI-O-5-monoglucuronide formation incubated for 5 mins prior to UDPGA addition measured ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8FHCPubMed
TargetUDP-glucuronosyltransferase 1A8(Homo sapiens (Human))
Max Rubner-Institute

Curated by ChEMBL
LigandPNGBDBM50088502(CHEBI:5970 | CHEMBL3527329)copy SMILEScopy InChI
Affinity DataKi:  2.34E+4nMAssay Description:Substrate inhibition of human recombinant UGT1A8 assessed as IRI-O-4'-monoglucuronide formation incubated for 5 mins prior to UDPGA addition measured...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8FHCPubMed