Compile Data Set for Download or QSAR
Found 23 of ic50 for UniProtKB: P19224
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50561654(CHEMBL4785914)copy SMILES
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of UGT1A6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6WX8PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM31768(CHEMBL295698 | Ketoconazole | Nizoral | Panfungol)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50511112(CHEMBL4567446)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of UGT1A6 in human liver microsomes incubated for 90 mins in presence of UDPGA by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR22VTPubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM21363(12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triaza...)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+4nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM13066(2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid...)copy SMILEScopy InChI
Affinity DataIC50: 4.60E+4nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50014323(2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE | 2-Phenyl-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 6.70E+4nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50001839(CHEMBL428647 | PACLITAXEL | taxol)copy SMILEScopy InChI
Affinity DataIC50: 7.40E+4nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50241343((RS)-6-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.85E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50027886(1-Butyl-3-(p-methylphenylsulfonyl)urea | 1-Butyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 2.81E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM8885((1S,2R,10R,11S,14S,15S)-14-hydroxy-2,15-dimethylte...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50022815((3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM234401(Oleandomycin)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50103451(CHEMBL3398252)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of of UGT1A6 in pooled mixed-gender human liver microsomes using 4-methylumbelliferone substrate by HPLC methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5HTQPubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM234400(Chlormethiazole)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50290811(5-Chloro-3H-benzooxazol-2-one | 5-Chloro-benzooxaz...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50121975((6-Methoxy-quinolin-4-yl)-(5-vinyl-1-aza-bicyclo[2...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM213826(Dextromethorphan | US11535596, Compound Dextrometh...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50090677(4-Amino-N-(2-phenyl-2H-pyrazol-3-yl)-benzenesulfon...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50048392(2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM21361((5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedi...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM12342(2H-chromen-2-one | CHEMBL6466 | Coumarin)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50420191(ACETPHENETIDIN | Acetophenetidin | PHENACETIN)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed
TargetUDP-glucuronosyltransferase 1-6(Homo sapiens (Human))TBA
LigandPNGBDBM50236897(3-(furan-2-ylmethyl)-1,8-dimethyl-1H-purine-2,6(3H...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Refer to Fisher et al., Drug Metab. Dispos., 28:560-566.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ3XS4PubMed