Compile Data Set for Download or QSAR
Found 128 with Last Name = 'shenk' and Initial = 'kd'
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM25400((2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-y...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 19.5+/-12.0More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50366924(CHEMBL609539)copy SMILEScopy InChI
Affinity DataKi:  117nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 117+/-46More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50452006(CHEMBL610371)copy SMILEScopy InChI
Affinity DataKi:  158nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 158+/-21More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451992(CHEMBL609537)copy SMILEScopy InChI
Affinity DataKi:  165nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451996(CHEMBL608020)copy SMILEScopy InChI
Affinity DataKi:  166nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 166+/-75More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451986(CHEMBL608343)copy SMILEScopy InChI
Affinity DataKi:  192nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451998(CHEMBL611856)copy SMILEScopy InChI
Affinity DataKi:  287nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 287+/-125More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451989(CHEMBL608642)copy SMILEScopy InChI
Affinity DataKi:  338nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 338+/-98More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451983(CHEMBL610953)copy SMILEScopy InChI
Affinity DataKi:  343nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 343+/-137More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50452003(CHEMBL609532)copy SMILEScopy InChI
Affinity DataKi:  354nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 354+/-113More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451994(CHEMBL608940)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 400+/-38More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50452005(CHEMBL612173)copy SMILEScopy InChI
Affinity DataKi:  473nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 473+/-329More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451982(CHEMBL2092779)copy SMILEScopy InChI
Affinity DataKi:  494nMAssay Description:Agonistic activity against adenosine A1 receptor in guinea pig isolated heartsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451985(CHEMBL612179)copy SMILEScopy InChI
Affinity DataKi:  503nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 503+/-262More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50267574(CHEMBL489638 | N6-Tetrahydrofuranyl-9H-[5-deoxy-5-...)copy SMILEScopy InChI
Affinity DataKi:  506nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 506+/-111More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50138530((2R,3R,5R)-2-Hydroxymethyl-5-{6-[(R)-(tetrahydro-f...)copy SMILEScopy InChI
Affinity DataKi:  543nMAssay Description:Agonistic activity against adenosine A1 receptor in guinea pig isolated heartsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451981(CHEMBL608611)copy SMILEScopy InChI
Affinity DataKi:  604nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 604+/-241More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451990(CHEMBL609538)copy SMILEScopy InChI
Affinity DataKi:  614nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 614+/-78More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50452001(CHEMBL608941)copy SMILEScopy InChI
Affinity DataKi:  894nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 894+/-659More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451999(CHEMBL608018)copy SMILEScopy InChI
Affinity DataKi:  913nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 913+/-517More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50452002(CHEMBL609235)copy SMILEScopy InChI
Affinity DataKi:  1.14E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 1143+/-426More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50452004(CHEMBL609233)copy SMILEScopy InChI
Affinity DataKi:  1.34E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451991(CHEMBL608938)copy SMILEScopy InChI
Affinity DataKi:  1.57E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 1571+/-245More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451984(CHEMBL609820)copy SMILEScopy InChI
Affinity DataKi:  1.67E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 1666+/-556More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451987(CHEMBL607733)copy SMILEScopy InChI
Affinity DataKi:  1.77E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 1773+/-209More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451980(CHEMBL609817)copy SMILEScopy InChI
Affinity DataKi:  1.95E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 1945+/-1316More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50138533(CHEMBL150950 | Methyl-carbamic acid (2R,3R,5R)-3,4...)copy SMILEScopy InChI
Affinity DataKi:  3.61E+3nMAssay Description:Agonistic activity against adenosine A1 receptor in guinea pig isolated heartsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451997(CHEMBL608340)copy SMILEScopy InChI
Affinity DataKi:  4.19E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]-CPX in guinea pig DDT membrane; 4191+/-922More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451993(CHEMBL609536)copy SMILEScopy InChI
Affinity DataKi:  4.39E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451988(CHEMBL607734)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451982(CHEMBL2092779)copy SMILEScopy InChI
Affinity DataKi:  5.50E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 5497+/-180More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451995(CHEMBL608341)copy SMILEScopy InChI
Affinity DataKi:  5.86E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 5855+/-1208More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50452000(CHEMBL609793)copy SMILEScopy InChI
Affinity DataKi:  6.25E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 6250+/-1767More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451979(CHEMBL610411)copy SMILEScopy InChI
Affinity DataKi:  7.29E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 7292+/-3241More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277781((2S)-2-[(2S)-2-[(5-ethoxy-1,2-oxazol-3-yl)formamid...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50069989((R)-3-methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxa...)copy SMILEScopy InChI
Affinity DataIC50: 8.10nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277889(CARFILZOMIB | CHEMBL451887)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMedDrugBank
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277779(CHEMBL484003 | N-((S)-3-methoxy-1-((S)-3-methoxy-1...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277815(3-methoxy-N-((S)-3-methoxy-1-((S)-3-methoxy-1-((S)...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277816(3-methoxy-N-((S)-3-methoxy-1-((S)-3-methoxy-1-((S)...)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277780(5-ethoxy-N-((S)-3-methoxy-1-((S)-3-methoxy-1-((S)-...)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138607(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9HD4PubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277818(2-Me-5-thiazole-Ser(OMe)-Ser(OMe)-Phe-ketoepoxide ...)copy SMILEScopy InChI
Affinity DataIC50: 82nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetProteasome subunit beta type-8(Homo sapiens (Human))
Proteolix, Inc.

Curated by ChEMBL
LigandPNGBDBM50277778(CHEMBL484002 | N-((S)-3-methoxy-1-((S)-3-methoxy-1...)copy SMILEScopy InChI
Affinity DataIC50: 93nMAssay Description:Inhibition of chymotrypsin-like activity of LMP7 immunoproteasome by proteasome active site ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1KS0PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138628(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 105nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9HD4PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50156430((R)-1-{(S)-4-[5-(2,4-Dichloro-phenyl)-[1,2,4]oxadi...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2W0RPubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50156430((R)-1-{(S)-4-[5-(2,4-Dichloro-phenyl)-[1,2,4]oxadi...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2W0RPubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50156421((R)-1-{4-[5-(2,4-Dichloro-phenyl)-[1,2,4]oxadiazol...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2W0RPubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138619(2-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9HD4PubMed
TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138602(CHEMBL152968 | N-Biphenyl-3-yl-2-{4-[(R)-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against Palmitoyl-CoA oxidase to inhibit rat heart mitochondrial Palmitoyl-CoA oxidation.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9HD4PubMed
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