Compile Data Set for Download or QSAR
Found 82 with Last Name = 'fukunaga' and Initial = 't'
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50149871((R)-2-((3-(biphenyl-4-yloxy)-3-(4-fluorophenyl)pro...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256665((3S,6S,9S,12S)-3-benzyl-9,12-di-sec-butyl-6-((2S,3...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591500(CHEMBL5195099)copy SMILES
Affinity DataIC50: 6.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetBeta-glucuronidase(Homo sapiens (Human))TBA
LigandPNGBDBM50405568(CHEMBL5273557)copy SMILEScopy InChI
Affinity DataIC50: 9.80nMAssay Description:In vitro concentration required to inhibit partially purified dihydropteroate synthase of Escherichia coli by 50%More data for this Ligand-Target Pair
In DepthDetails
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256666((3S,6S,9S,12S)-3-benzyl-12-sec-butyl-6-((2S,3R)-3-...)copy SMILEScopy InChI
Affinity DataIC50: 10.2nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256705((3S,6S,9S,12S)-3-benzyl-6-((2S,3R)-3-hydroxybutan-...)copy SMILEScopy InChI
Affinity DataIC50: 11.1nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256704((3S,6S,9S,12S)-3-benzyl-9-sec-butyl-6-((2S,3R)-3-h...)copy SMILEScopy InChI
Affinity DataIC50: 11.4nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591501(CHEMBL5183418)copy SMILES
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591496(CHEMBL5204432)copy SMILES
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591519(CHEMBL5174407)copy SMILES
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256664((S)-2-((2S,5S,8S,11S)-5-benzyl-8,11-di-sec-butyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 20.4nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591499(CHEMBL5173608)copy SMILES
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 2(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256745((2S)-2-amino-3-((2-(benzyloxy)phenyl)(3-fluorophen...)copy SMILEScopy InChI
Affinity DataIC50: 21.1nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591520(CHEMBL5169535)copy SMILES
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256706((3S,6S,9S,12S)-3-benzyl-6,9,12-tri-sec-butyl-1,4,7...)copy SMILEScopy InChI
Affinity DataIC50: 29.6nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591520(CHEMBL5169535)copy SMILES
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591505(CHEMBL5199278)copy SMILES
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591510(CHEMBL5206230)copy SMILES
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591506(CHEMBL5189943)copy SMILES
Affinity DataIC50: 41nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591497(CHEMBL5192170)copy SMILES
Affinity DataIC50: 44nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591502(CHEMBL5205521)copy SMILES
Affinity DataIC50: 63nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591518(CHEMBL5172100)copy SMILES
Affinity DataIC50: 63nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591498(CHEMBL5180285)copy SMILES
Affinity DataIC50: 66nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591504(CHEMBL5208981)copy SMILES
Affinity DataIC50: 69nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591508(CHEMBL5192567)copy SMILES
Affinity DataIC50: 70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591517(CHEMBL5183091)copy SMILES
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 2(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256746((3S,6S,9S,15aR)-9-sec-butyl-6-((1-methoxy-1H-indol...)copy SMILEScopy InChI
Affinity DataIC50: 87.7nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetGalanin receptor type 1(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256746((3S,6S,9S,15aR)-9-sec-butyl-6-((1-methoxy-1H-indol...)copy SMILEScopy InChI
Affinity DataIC50: 94.6nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 1 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591503(CHEMBL5195431)copy SMILES
Affinity DataIC50: 96nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591516(CHEMBL5199197)copy SMILES
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591497(CHEMBL5192170)copy SMILES
Affinity DataIC50: 160nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591514(CHEMBL5184859)copy SMILES
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591509(CHEMBL5191778)copy SMILES
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591504(CHEMBL5208981)copy SMILES
Affinity DataIC50: 210nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591509(CHEMBL5191778)copy SMILES
Affinity DataIC50: 220nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591515(CHEMBL5203135)copy SMILES
Affinity DataIC50: 220nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 2(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256706((3S,6S,9S,12S)-3-benzyl-6,9,12-tri-sec-butyl-1,4,7...)copy SMILEScopy InChI
Affinity DataIC50: 226nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591502(CHEMBL5205521)copy SMILES
Affinity DataIC50: 260nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591498(CHEMBL5180285)copy SMILES
Affinity DataIC50: 260nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 2(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256665((3S,6S,9S,12S)-3-benzyl-9,12-di-sec-butyl-6-((2S,3...)copy SMILEScopy InChI
Affinity DataIC50: 278nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591517(CHEMBL5183091)copy SMILES
Affinity DataIC50: 310nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591499(CHEMBL5173608)copy SMILES
Affinity DataIC50: 370nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591501(CHEMBL5183418)copy SMILES
Affinity DataIC50: 390nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591514(CHEMBL5184859)copy SMILES
Affinity DataIC50: 410nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 2(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256704((3S,6S,9S,12S)-3-benzyl-9-sec-butyl-6-((2S,3R)-3-h...)copy SMILEScopy InChI
Affinity DataIC50: 450nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
TargetCytochrome P450 4F2(Homo sapiens (Human))TBA
LigandPNGBDBM50591495(CHEMBL5181522)copy SMILES
Affinity DataIC50: 510nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetCytochrome P450 4A11(Homo sapiens)TBA
LigandPNGBDBM50591516(CHEMBL5199197)copy SMILES
Affinity DataIC50: 530nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6HW6PubMed
TargetGalanin receptor type 2(RAT)
Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256705((3S,6S,9S,12S)-3-benzyl-6-((2S,3R)-3-hydroxybutan-...)copy SMILEScopy InChI
Affinity DataIC50: 542nMAssay Description:Inhibition of [3H]glycine uptake at rat glycine transporter 2 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ65WCPubMed
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