Compile Data Set for Download or QSAR
Found 7 of ki data for polymerid = 50004840
TargetUDP-glucuronosyltransferase 1A10(Homo sapiens (Human))
The University of British Columbia

Curated by ChEMBL
LigandPNGBDBM13066(2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of 4-methylumbelliferone glucuronidation by human recombinant UGT1A10More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HZ9PubMed
TargetUDP-glucuronosyltransferase 1A10(Homo sapiens (Human))
The University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50088511(CHEBI:87620 | Epiestriol | Epioestriol)copy SMILEScopy InChI
Affinity DataKi:  9.81E+4nMAssay Description:Inhibition of recombinant human C-terminal His-tagged UGT1A10 after 15 to 60 mins by Michaelis-Menten equation analysis in presence of UDPGAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959K9MPubMed
TargetUDP-glucuronosyltransferase 1A10(Homo sapiens (Human))
The University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50088502(CHEBI:5970 | CHEMBL3527329)copy SMILEScopy InChI
Affinity DataKi:  1.21E+5nMAssay Description:Substrate inhibition of human recombinant UGT1A10 assessed as IRI-O-4'-monoglucuronide formation incubated for 5 mins prior to UDPGA addition measure...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8FHCPubMed
TargetUDP-glucuronosyltransferase 1A10(Homo sapiens (Human))
The University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50242284(CHEMBL487805 | scutellarin)copy SMILEScopy InChI
Affinity DataKi:  2.08E+5nMAssay Description:Drug metabolism assessed as human recombinant UGT1A10-mediated formation of scutellarein-6,7-diglucuronide after 25 mins by HPLC/UV analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V40WXMPubMed
TargetUDP-glucuronosyltransferase 1A10(Homo sapiens (Human))
The University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50206509(4-Dipropylsulfamoyl-benzoic acid | 4-Dipropylsulfa...)copy SMILEScopy InChI
Affinity DataKi:  2.31E+5nMAssay Description:Inhibition of 4-methylumbelliferone glucuronidation by human recombinant UGT1A10More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959HZ9PubMed
TargetUDP-glucuronosyltransferase 1A10(Homo sapiens (Human))
The University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50358252(CHEMBL1922235)copy SMILEScopy InChI
Affinity DataKi:  2.35E+5nMAssay Description:Inhibition of human recombinant UGT1A10 after 10 mins in presence of UDPGAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G162JKPubMed
TargetUDP-glucuronosyltransferase 1A10(Homo sapiens (Human))
The University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50088505(CHEMBL3542370)copy SMILEScopy InChI
Affinity DataKi:  2.42E+5nMAssay Description:Drug metabolism assessed as human recombinant UGT1A10-mediated formation of scutellarein-6,7-diglucuronide after 25 mins by HPLC/UV analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V40WXMPubMed