Compile Data Set for Download or QSAR
Found 53 with Last Name = 'geysen' and Initial = 'h'
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191983(3-((1-((R)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191983(3-((1-((R)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191986((2R)-2-(2-(5-fluoro-1H-indole-2-carboxamido)-4-mer...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191996(6-((1-((R)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)copy SMILEScopy InChI
Affinity DataKi:  26nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191987(6-((1-((R)-1-carboxy-2-phenylethylamino)-4-mercapt...)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191987(6-((1-((R)-1-carboxy-2-phenylethylamino)-4-mercapt...)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191983(3-((1-((R)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50192000(3-((1-((R)-1-carboxy-2-phenylethylamino)-4-mercapt...)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191991((2R)-2-(4-mercapto-2-(7-nitro-1H-indole-2-carboxam...)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191982((2R)-2-(4-mercapto-2-(2-(2-nitrophenyl)furan-5-car...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191992((2R)-2-(2-(5-chloro-1H-indole-2-carboxamido)-4-mer...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50192002((2R)-2-(2-(4-(benzyloxy)-3,5-dimethylbenzamido)-4-...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191998((2R)-2-(2-(3-butylpicolinamido)-4-mercaptobutanami...)copy SMILEScopy InChI
Affinity DataKi:  230nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50192003((2R)-2-(2-(3-chloro-2-hydroxynicotinamido)-4-merca...)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191989((2R)-2-(4-mercapto-2-(2-(naphthalen-1-yloxy)acetam...)copy SMILEScopy InChI
Affinity DataKi:  290nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191997((2R)-2-(2-(1H-indole-2-carboxamido)-4-mercaptobuta...)copy SMILEScopy InChI
Affinity DataKi:  290nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191984((2R)-2-(2-(2-(4-bromophenyl)acetamido)-4-mercaptob...)copy SMILEScopy InChI
Affinity DataKi:  350nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50192001((2R)-2-(2-(2-(4-acetamido-3-nitrophenyl)acetamido)...)copy SMILEScopy InChI
Affinity DataKi:  390nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191985((2R)-2-(4-mercapto-2-(3-(trimethylsilyl)propanamid...)copy SMILEScopy InChI
Affinity DataKi:  520nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191988((2R)-2-(2-(4-hydroxy-3,5-dimethylbenzamido)-4-merc...)copy SMILEScopy InChI
Affinity DataKi:  540nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191994((2R)-2-(2-(5-hydroxy-1H-indole-2-carboxamido)-4-me...)copy SMILEScopy InChI
Affinity DataKi:  570nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191993((2R)-2-(2-(3-cyclohexylpropanamido)-4-mercaptobuta...)copy SMILEScopy InChI
Affinity DataKi:  780nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191995((2R)-2-(2-(2-(2-chloro-5-nitrophenyl)acetamido)-4-...)copy SMILEScopy InChI
Affinity DataKi:  780nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50192004((2R)-2-(2-(3-butylpicolinamido)-3-mercaptopropanam...)copy SMILEScopy InChI
Affinity DataKi:  880nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191990((2R)-2-(4-mercapto-2-(2-(3-nitrophenyl)acetamido)b...)copy SMILEScopy InChI
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50191999((2R)-2-(2-(2-(4-bromophenyl)acetamido)-3-mercaptop...)copy SMILEScopy InChI
Affinity DataKi:  3.67E+3nMAssay Description:Inhibition of Stenotrophomonas maltophilia L1 metallo beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ03DJPubMed
TargetSubstance-P receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50001450((SP)Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH...)copy SMILEScopy InChI
Affinity DataIC50: 0.370nMAssay Description:Tested for inhibition of tachykinin 1 (NK1) receptor in rat brain synaptosomal membranes using [125I]-BH-SP as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R2119Z
TargetSubstance-P receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50449782(CHEMBL2370874)copy SMILEScopy InChI
Affinity DataIC50: 2.30nMAssay Description:Tested for inhibition of tachykinin 1 (NK1) receptor in rat brain synaptosomal membranes using [125I]-BH-SP as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R2119Z
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281579((S)-3-{2-[((R)-2-Acetylamino-3-phenyl-propionyl)-b...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281576((S)-3-{(S)-2-[(R)-2-Acetylamino-3-(1H-indol-3-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281586((R)-3-{[(R)-1-((R)-2-Acetylamino-3-phenyl-propiony...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:The inhibitory constant of the compound was evaluated against Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281577((S)-3-{(S)-2-[(R)-2-Acetylamino-3-(4-hydroxy-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281579((S)-3-{2-[((R)-2-Acetylamino-3-phenyl-propionyl)-b...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:The inhibitory constant of the compound was evaluated against Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetSubstance-P receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50449783(CHEMBL2370873)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:Tested for inhibition of tachykinin 1 (NK1) receptor in rat brain synaptosomal membranes using [125I]-BH-SP as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R2119Z
TargetSubstance-P receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50001447(CHEMBL217406 | His-Lys-Thr-Asp-Ser-Phe-Val-Gly-Leu...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Tested for inhibition of tachykinin 1 (NK1) receptor in rat brain synaptosomal membranes using [125I]-BH-SP as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R2119Z
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281586((R)-3-{[(R)-1-((R)-2-Acetylamino-3-phenyl-propiony...)copy SMILEScopy InChI
Affinity DataIC50: 45nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281580((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281581((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281582((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 75nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetSubstance-P receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50281562(Asp-Val-Pro-Lys-Ser-Asp-Gln-Phe-Val-Gly-Leu-Met-NH...)copy SMILEScopy InChI
Affinity DataIC50: 75nMAssay Description:Tested for inhibition of tachykinin 1 (NK1) receptor in rat brain synaptosomal membranes using [125I]-BH-SP as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R2119Z
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281575((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281585((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281587((S)-3-[(R)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 98nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281583((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 114nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281576((S)-3-{(S)-2-[(R)-2-Acetylamino-3-(1H-indol-3-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:The inhibitory constant of the compound was evaluated against Endothelin A receptor in rabbit renal artery tissueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281910((S)-3-[(S)-5-((S)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 230nMAssay Description:Binding affinity of the compound for Endothelin A receptor was determined in murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC82S8
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281584((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 230nMAssay Description:The compound was tested for the binding affinity against eEndothelin A receptor in murine 3T3 cells using [125I]-ET-1 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281911((R)-3-[(R)-5-((S)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Binding affinity of the compound for Endothelin A receptor was determined in murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC82S8
TargetEndothelin-1 receptor(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281578((S)-3-[(S)-2-((R)-2-Acetylamino-3-phenyl-propionyl...)copy SMILEScopy InChI
Affinity DataIC50: 270nMAssay Description:Inhibition of [125I]-ET-1 binding to Endothelin A receptor of murine 3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
TargetEndothelin-1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281577((S)-3-{(S)-2-[(R)-2-Acetylamino-3-(4-hydroxy-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:The inhibitory constant of the compound was evaluated against Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27081C5
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