Compile Data Set for Download or QSAR
Found 216 with Last Name = 'fukasawa' and Initial = 'h'
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataKi:  0.0400nMAssay Description:Agonistic activity of the compound towards retinoic acid receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMedMMDB
TargetEstrogen receptor(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50076331(1-(hydroxymethyl)-12-(4-hydroxyphenyl)-1,12-dicarb...)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:In vitro inhibition of [6,7-3H]-17beta-estradiol binding to human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H1316VPubMed
TargetEstrogen receptor(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50076330(1-(4-hydroxyphenyl)-1,12-dicarba-closo-dodecaboran...)copy SMILEScopy InChI
Affinity DataKi:  0.400nMAssay Description:In vitro inhibition of [6,7-3H]-17beta-estradiol binding to human estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H1316VPubMed
TargetEstrogen receptor(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50076332(1-amino-12-(4-hydroxyphenyl)-1,12-dicarba-closo-do...)copy SMILEScopy InChI
Affinity DataKi:  0.650nMAssay Description:In vitro inhibition of [6,7-3H]-17beta-estradiol binding to human estrogen receptor alphaMore data for this Ligand-Target Pair
Ligand InfoCHEMBLPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H1316VPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31892(9-cis retinoic acid | 9C-RA | CHEMBL705 | Panretin...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Agonistic activity of the compound towards retinoic acid receptor-gammaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataKi:  3.30nMAssay Description:Agonistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31892(9-cis retinoic acid | 9C-RA | CHEMBL705 | Panretin...)copy SMILEScopy InChI
Affinity DataKi:  3.80nMAssay Description:Agonistic activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Agonistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMedMMDB
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  5.90nMAssay Description:Selective activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061625(4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthal...)copy SMILEScopy InChI
Affinity DataKi:  6.5nMAssay Description:Agonistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMedDrugBank
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  8.30nMAssay Description:Selective activity of the compound towards retinoid X receptor-gammaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31892(9-cis retinoic acid | 9C-RA | CHEMBL705 | Panretin...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Agonistic activity of the compound towards retinoid X receptor-gammaMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073876((1S,4S,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-met...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31892(9-cis retinoic acid | 9C-RA | CHEMBL705 | Panretin...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Agonistic activity of the compound towards retinoid X receptor-alphaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Selective activity of the compound towards retinoid X receptor-alphaMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073875((1S,4S,5aS,9aS)-1,7,7-Tributyl-4-hydroxymethyl-5a-...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073873((1S,4S,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-1,5a-d...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061625(4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthal...)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Agonistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMedDrugBank
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Selective activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Agonistic activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073874((4S,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-methyl...)copy SMILEScopy InChI
Affinity DataKi:  60nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073874((4S,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-methyl...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Agonistic activity of the compound towards retinoid X receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Selective activity of the compound towards retinoic acid receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Selective activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073878((4R,5aS,9aS)-7,7-Dibutyl-4-hydroxymethyl-5a-methyl...)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061616(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Antagonistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061617(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-oxa...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061618(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM31883(9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC AC...)copy SMILEScopy InChI
Affinity DataKi:  330nMAssay Description:Agonisticactivity of the compound towards retinoid X receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061618(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061615(4-(10,10,13,13,15-Pentamethyl-11,12,13,15-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  490nMAssay Description:Antagonistic activity of the compound towards retinoic acid receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073872((4S,5aS,5bS,7aS,10aS,10bS,12aS)-4-Hydroxymethyl-5a...)copy SMILEScopy InChI
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073870((4R,5aS,5bS,7aR,8R,10aS,10bR,12aS)-8-(1,5-Dimethyl...)copy SMILEScopy InChI
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073871((4R,5aS,5bS,7aS,10aS,10bS,12aS)-4-Hydroxymethyl-5a...)copy SMILEScopy InChI
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073877((4S,5aS,5bS,7aR,8R,10aS,10bR,12aS)-8-(1,5-Dimethyl...)copy SMILEScopy InChI
Affinity DataKi: >500nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02Z9PubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061615(4-(10,10,13,13,15-Pentamethyl-11,12,13,15-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Antagonistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061618(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...)copy SMILEScopy InChI
Affinity DataKi:  620nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061624(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)copy SMILEScopy InChI
Affinity DataKi:  640nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061624(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)copy SMILEScopy InChI
Affinity DataKi:  680nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061619(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5H-13...)copy SMILEScopy InChI
Affinity DataKi:  790nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061619(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5H-13...)copy SMILEScopy InChI
Affinity DataKi:  810nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061618(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...)copy SMILEScopy InChI
Affinity DataKi:  900nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061618(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-thi...)copy SMILEScopy InChI
Affinity DataKi:  900nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061617(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-oxa...)copy SMILEScopy InChI
Affinity DataKi:  980nMAssay Description:Synergistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061624(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061619(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5H-13...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061617(4-(7,7,10,10-Tetramethyl-7,8,9,10-tetrahydro-5-oxa...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+3nMAssay Description:Synergistic activity of the compound towards retinoid X receptor-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061615(4-(10,10,13,13,15-Pentamethyl-11,12,13,15-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay Description:Antagonistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50061616(4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMAssay Description:Antagonistic activity of the compound towards retinoic acid receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J98VCPubMed
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