Compile Data Set for Download or QSAR
Found 212 with Last Name = 'million' and Initial = 'wa'
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278288(2-(2-(4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[3,4...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278286(CHEMBL511266 | N4-(2,3-dihydro-1H-inden-2-yl)-N6-(...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278407(CHEMBL470396 | N-cycloheptyl-6-(2-morpholinoethoxy...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278361(CHEMBL471435 | N4-cyclohexyl-N6-(2-morpholinoethyl...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278289(CHEMBL469383 | N4-cyclohexyl-N6-(2-methoxyethyl)py...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278112(CHEMBL472490 | N4-(2,3-dihydro-1H-inden-2-yl)-N6-m...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278358(1-(2-(4-(cyclohexylamino)pyrido[3,4-d]pyrimidin-6-...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278232(2-(4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[3,4-d]...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278114(CHEMBL513012 | N-cyclohexylquinazolin-4-amine)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278231(CHEMBL513018 | N4,N6-bis(2,3-dihydro-1H-inden-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278357(3-(4-(cyclohexylamino)pyrido[3,4-d]pyrimidin-6-ylo...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278153(CHEMBL471242 | N-(2,3-dihydro-1H-inden-2-yl)quinaz...)copy SMILEScopy InChI
Affinity DataKi:  34nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278362(CHEMBL512523 | N-cyclohexyl-6-(2-morpholinoethoxy)...)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278111(CHEMBL472489 | N4-(2,3-dihydro-1H-inden-2-yl)-N4,N...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278291(CHEMBL471666 | N-cyclohexyl-6-(2-methoxyethoxy)pyr...)copy SMILEScopy InChI
Affinity DataKi:  101nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278287(CHEMBL469381 | N4-(2,3-dihydro-1H-inden-2-yl)-N6-(...)copy SMILEScopy InChI
Affinity DataKi:  102nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278113(CHEMBL513761 | N-(2,3-dihydro-1H-inden-2-yl)-6-met...)copy SMILEScopy InChI
Affinity DataKi:  115nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278229(2-(6-(2,3-dihydro-1H-inden-2-ylamino)pyrido[3,4-d]...)copy SMILEScopy InChI
Affinity DataKi:  125nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278228(CHEMBL447113 | N6-(2,3-dihydro-1H-inden-2-yl)-N4-m...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278290(2-(4-(cyclohexylamino)pyrido[3,4-d]pyrimidin-6-ylo...)copy SMILEScopy InChI
Affinity DataKi:  177nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278853(CHEMBL496897 | N4-(2,3-dihydro-1H-inden-2-yl)-N6,N...)copy SMILEScopy InChI
Affinity DataKi:  185nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278850(CHEMBL497918 | N4-cyclohexyl-N6,N6-dimethylpyrido[...)copy SMILEScopy InChI
Affinity DataKi:  199nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278360(CHEMBL471434 | N6-(3-aminopropyl)-N4-cyclohexylpyr...)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278110(CHEMBL511838 | N4-(2,3-dihydro-1H-inden-2-yl)-N4,N...)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278116(4-(cyclohexyloxy)quinazoline | CHEMBL471866)copy SMILEScopy InChI
Affinity DataKi:  694nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278852(CHEMBL525546 | N6,N6-dimethyl-N4-(pentan-2-yl)pyri...)copy SMILEScopy InChI
Affinity DataKi:  858nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278851((S)-N6,N6-dimethyl-N4-(1-phenylethyl)pyrido[3,4-d]...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278227(CHEMBL470205 | N-(2,3-dihydro-1H-inden-2-yl)isoqui...)copy SMILEScopy InChI
Affinity DataKi:  1.65E+3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278359(CHEMBL509066 | N6-(2-aminoethyl)-N4-cyclohexylpyri...)copy SMILEScopy InChI
Affinity DataKi:  2.20E+3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278230(2,2'-(pyrido[3,4-d]pyrimidine-4,6-diylbis(azanediy...)copy SMILEScopy InChI
Affinity DataKi:  6.15E+3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetMetabotropic glutamate receptor 1(RAT)
Medical Research Council Technology

Curated by ChEMBL
LigandPNGBDBM50278115(CHEMBL449616 | N-cyclohexylquinolin-4-amine)copy SMILEScopy InChI
Affinity DataKi:  6.16E+3nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057FSPPubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422795(CHEMBL202585)copy SMILEScopy InChI
Affinity DataIC50: 0.00100nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422811(CHEMBL204716)copy SMILEScopy InChI
Affinity DataIC50: 0.00200nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422791(CHEMBL204480)copy SMILEScopy InChI
Affinity DataIC50: 0.00500nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422809(CHEMBL204136)copy SMILEScopy InChI
Affinity DataIC50: 0.0200nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422804(CHEMBL202578)copy SMILEScopy InChI
Affinity DataIC50: 0.0400nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422803(CHEMBL382024)copy SMILEScopy InChI
Affinity DataIC50: 0.126nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422808(CHEMBL380737)copy SMILEScopy InChI
Affinity DataIC50: 0.158nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422793(CHEMBL203903)copy SMILEScopy InChI
Affinity DataIC50: 0.316nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422798(CHEMBL201678)copy SMILEScopy InChI
Affinity DataIC50: 0.501nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50039026(4-((R)-((2S,5R)-4-allyl-2,5-dimethylpiperazin-1-yl...)copy SMILEScopy InChI
Affinity DataIC50: 0.631nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50126462((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-{(R)-1-[2-(1-m...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMAssay Description:Inhibitory activity against phosphodiesterase 5 (PDE5) obtained from human corpus cavernosum tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM86N6PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50126462((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-{(R)-1-[2-(1-m...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMAssay Description:Inhibitory activity against phosphodiesterase 5 (PDE5) obtained from human corpus cavernosum tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM86N6PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422796(CHEMBL201205)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50126467((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-{(R)-1-[2-(1H-...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Inhibitory activity against phosphodiesterase 5 (PDE5) obtained from human corpus cavernosum tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM86N6PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50126462((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-{(R)-1-[2-(1-m...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Inhibitory activity against phosphodiesterase 11 (PDE11) obtained from recombinant Sf9 expressionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM86N6PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50126462((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-{(R)-1-[2-(1-m...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Inhibitory activity against phosphodiesterase 11 (PDE11) obtained from recombinant Sf9 expressionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM86N6PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50126452((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-[(R)-1-(2-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMAssay Description:Inhibitory activity against phosphodiesterase 5 (PDE5) obtained from human corpus cavernosum tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM86N6PubMed
TargetDelta-type opioid receptor(MOUSE)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50422801(CHEMBL382761)copy SMILEScopy InChI
Affinity DataIC50: 1.58nMAssay Description:Agonist activity at delta opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VG2PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50126455((6R,12aR)-6-Benzo[1,3]dioxol-5-yl-2-[(R)-1-(2-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 1.90nMAssay Description:Inhibitory activity against phosphodiesterase 5 (PDE5) obtained from human corpus cavernosum tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM86N6PubMed
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