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Found 315 with Last Name = 'kumar' and Initial = 'y'
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260415(4-(2-Chloro-benzenesulfonyl)-2-(1-methyl-1,2,5,6-t...)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262216(CHEMBL467376 | N-(4-chlorophenyl)-2-(1,2,5,6-tetra...)
Affinity DataKi:  310nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50316215((2-(1,2,5,6-Tetrahydro-1-methylpyridin-3-yl)-morph...)
Affinity DataKi:  420nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50384416(CHEMBL2111553 | CHEMBL291536 | SB-334867)
Affinity DataKi:  670nMAssay Description:Binding affinity to adenosine 2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin IV [1-448](Plasmodium falciparum)
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50276305(CHEMBL4127220)
Affinity DataKi:  841nMAssay Description:Inhibition of Plasmodium falciparum Plm4 using synthetic substrate pretreated for 5 mins followed by substrate addition measured immediately by spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50384416(CHEMBL2111553 | CHEMBL291536 | SB-334867)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity to 5HT2c receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50316216((4-Chlorophenyl)(2-(1,2,5,6-tetrahydro-1-methylpyr...)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin II(Plasmodium falciparum)
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50276293(CHEMBL4125845)
Affinity DataKi:  1.92E+3nMAssay Description:Inhibition of Plasmodium falciparum Plm2 using synthetic substrate pretreated for 5 mins followed by substrate addition measured immediately by spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin IV [1-448](Plasmodium falciparum)
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50276293(CHEMBL4125845)
Affinity DataKi:  1.98E+3nMAssay Description:Inhibition of Plasmodium falciparum Plm4 using synthetic substrate pretreated for 5 mins followed by substrate addition measured immediately by spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin IV [1-448](Plasmodium falciparum)
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50276301(CHEMBL4128581)
Affinity DataKi:  3.35E+3nMAssay Description:Inhibition of Plasmodium falciparum Plm4 using synthetic substrate pretreated for 5 mins followed by substrate addition measured immediately by spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262161(2-(1,2,5,6-tetrahydro-1-methylpyridin-3yl)-N-(4-me...)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260414(4-(4-tert-Butyl-benzenesulfonyl)-2-(1-methyl-1,2,5...)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262218(CHEMBL467377 | N-(4-fluorophenyl)-2-(1,2,5,6-tetra...)
Affinity DataKi:  7.00E+3nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260413(4-(4-Methyl-benzenesulfonyl)-2-(1-methyl-1,2,5,6-t...)
Affinity DataKi:  1.40E+4nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262217(CHEMBL513665 | N-(2-fluorophenyl)-2-(1,2,5,6-tetra...)
Affinity DataKi:  1.50E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50316214((2-(1,2,5,6-Tetrahydro-1-methylpyridin-3-yl)morpho...)
Affinity DataKi:  1.90E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260418(4-Benzenesulfonyl-2-(1-methyl-1,2,5,6-tetrahydropy...)
Affinity DataKi:  2.70E+4nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262219(CHEMBL446925 | N-(2,4-dichlorophenyl)-2-(1,2,5,6-t...)
Affinity DataKi:  3.10E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260417(4-(2,5-Dichloro-benzenesulfonyl)-2-(1-methyl-1,2,5...)
Affinity DataKi:  3.50E+4nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262160(2-(1,2,5,6-tetrahydro-1-methylpyridin-3yl)-N-(3-me...)
Affinity DataKi:  4.10E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50316220((2-(1,2,5,6-Tetrahydro-1-methylpyridin-3-yl)morpho...)
Affinity DataKi:  4.80E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262220(2-(1,2,5,6-tetrahydro-1-methylpyridin-3yl)-N-pheny...)
Affinity DataKi:  4.90E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260420(4-(3-Nitrobenzenesulfonyl)-2-(1-methyl-1,2,5,6-tet...)
Affinity DataKi:  6.20E+4nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260421(4-(4-Nitro-benzenesulfonyl)-2-(1-methyl-1,2,5,6-te...)
Affinity DataKi:  6.40E+4nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50316221((2-(1,2,5,6-Tetrahydro-1-methylpyridin-3-yl)morpho...)
Affinity DataKi:  6.50E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262215(CHEMBL467375 | N-(3-chlorophenyl)-2-(1,2,5,6-tetra...)
Affinity DataKi:  8.50E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM46858(1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid...)
Affinity DataKi:  8.60E+4nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM46858(1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid...)
Affinity DataKi:  8.80E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50260419(4-(2-Nitrobenzenesulfonyl)-2-(1-methyl-1,2,5,6-tet...)
Affinity DataKi:  9.60E+4nMAssay Description:Displacement of [3H]Quinuclidinyl benzillate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262159(2-(1,2,5,6-tetrahydro-1-methylpyridin-3yl)-N-(2-me...)
Affinity DataKi:  9.80E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50316219((2-(1,2,5,6-Tetrahydro-1-methylpyridin-3-yl)morpho...)
Affinity DataKi:  1.26E+5nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50262162(CHEMBL469250 | N-(2-chlorophenyl)-2-(1,2,5,6-tetra...)
Affinity DataKi:  2.14E+5nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Annamalai University

Curated by ChEMBL
LigandPNGBDBM50045683(4-(4-Amino-piperidin-1-yl)-2-benzyl-N-[1-(1-cycloh...)
Affinity DataIC50:  0.380nMAssay Description:Inhibition of human plasma renin assessed as reduction in endogenous angiotensin 1 production in plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260997(CHEMBL4073607)
Affinity DataIC50:  0.767nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50543836(CHEMBL4637711)
Affinity DataIC50:  0.784nMAssay Description:Antagonist activity at human recombinant OX2R expressed in CHOK1 cells assessed as inhibition of orexin A-induced intracellular Ca2+ release preincub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50261002(CHEMBL4059968)
Affinity DataIC50:  0.820nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50007518((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Affinity DataIC50:  0.920nMAssay Description:Antidopamine activity in vitro by ability to displace [3H]spiperone from rat brain striatal preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260979(CHEMBL4069535)
Affinity DataIC50:  1.10nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260978(CHEMBL4091475)
Affinity DataIC50:  1.10nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50543827(CHEMBL4638046)
Affinity DataIC50:  1.10nMAssay Description:Antagonist activity at human recombinant OX1R expressed in CHOK1 cells assessed as inhibition of orexin A-induced intracellular Ca2+ release preincub...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50007522(5-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,3-dime...)
Affinity DataIC50:  1.20nMAssay Description:The affinity for the Dopamine receptor D2 was assessed by the inhibition of [3H]-spiperone binding in rat striatal membranes in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50543827(CHEMBL4638046)
Affinity DataIC50:  1.30nMAssay Description:Antagonist activity at human recombinant OX2R expressed in CHOK1 cells assessed as inhibition of orexin A-induced intracellular Ca2+ release preincub...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260983(CHEMBL4089060)
Affinity DataIC50:  1.30nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260976(CHEMBL4081186)
Affinity DataIC50:  1.30nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260963(CHEMBL4077821)
Affinity DataIC50:  1.30nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260977(CHEMBL4070565)
Affinity DataIC50:  1.40nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50007517((S)-3-bromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2-h...)
Affinity DataIC50:  1.40nMAssay Description:The affinity for the Dopamine receptor D2 was assessed by the inhibition of [3H]-spiperone binding in rat striatal membranes in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225774(CHEMBL161122)
Affinity DataIC50:  1.5nMAssay Description:Antidopamine activity in vitro by ability to displace [3H]spiperone from rat brain striatal preparations.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50543819(CHEMBL4639148)
Affinity DataIC50:  1.60nMAssay Description:Antagonist activity at human recombinant OX2R expressed in CHOK1 cells assessed as inhibition of orexin A-induced intracellular Ca2+ release preincub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260985(CHEMBL4100428)
Affinity DataIC50:  1.60nMAssay Description:Antagonist activity at human OX1R expressed in CHO cells assessed as reduction in [Ala6,12]orexin-A-induced intracellular Ca2+ mobilization incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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