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Found 524 with Last Name = 'sánchez' and Initial = 'c'
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM82217(CHEMBL284994 | CP-52003 | SERTRALINE | [4-(3,4-Dic...)
Affinity DataKi:  0.190nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM22416((3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-f...)
Affinity DataKi:  0.290nMMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM25870(1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3...)
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
LigandPNGBDBM82437(CAS_23047-25-8 | Lofepramine | NSC_3947 | US862913...)
Affinity DataKi:  2.70nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50028091((1E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan...)
Affinity DataKi:  3.80nMMore data for this Ligand-Target Pair
TargetHistamine H1 receptor(RAT)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM82548(CAS_897-15-4 | Dothiepin | NSC_3155)
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038220(5-(2-Allyl-2H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Affinity DataKi:  6.30nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM30130(CHEMBL1201082 | CHEMBL41 | Fluoxetin | Fluoxetine ...)
Affinity DataKi:  6.80nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038236(1-Methyl-5-(2-prop-2-ynyl-2H-[1,2,3]triazol-4-yl)-...)
Affinity DataKi:  7.70nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50020712(10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5...)
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50020712(10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5...)
Affinity DataKi:  8.30nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50020712(10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5...)
Affinity DataKi:  8.90nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50069447(1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-e...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50020712(10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5...)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM82548(CAS_897-15-4 | Dothiepin | NSC_3155)
Affinity DataKi:  12nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038227(5-(2-Butyl-2H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Affinity DataKi:  13nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038232(1-Methyl-5-(2-propyl-2H-[1,2,3]triazol-4-yl)-1,2,3...)
Affinity DataKi:  15nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038242(5-(2-Allyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-tetr...)
Affinity DataKi:  21nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038224(5-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Affinity DataKi:  24nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50020712(10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5...)
Affinity DataKi:  24nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038221(1-Methyl-5-(2-pentyl-2H-tetrazol-5-yl)-1,2,3,6-tet...)
Affinity DataKi:  26nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM82548(CAS_897-15-4 | Dothiepin | NSC_3155)
Affinity DataKi:  26nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038239(1-Methyl-5-(2-octyl-2H-tetrazol-5-yl)-1,2,3,6-tetr...)
Affinity DataKi:  27nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038251(3-Methyl-5-(2-prop-2-ynyl-2H-[1,2,3]triazol-4-yl)-...)
Affinity DataKi:  30nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038241(5-(2-Hexyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-tetr...)
Affinity DataKi:  32nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038219(1-Methyl-5-(2-methyl-2H-[1,2,3]triazol-4-yl)-1,2,3...)
Affinity DataKi:  35nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038210(5-(2-Ethyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-tetr...)
Affinity DataKi:  36nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038237(5-(2-Heptyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-tet...)
Affinity DataKi:  37nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038215(5-(2-Butyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-tetr...)
Affinity DataKi:  37nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038253(1-Methyl-5-(2-vinyl-2H-[1,2,3]triazol-4-yl)-1,2,3,...)
Affinity DataKi:  40nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50069447(1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-e...)
Affinity DataKi:  42nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038225(1-Methyl-5-(2-prop-2-ynyl-2H-tetrazol-5-yl)-1,2,3,...)
Affinity DataKi:  44nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM82217(CHEMBL284994 | CP-52003 | SERTRALINE | [4-(3,4-Dic...)
Affinity DataKi:  48nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Mycobacterium tuberculosis)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50170809((1R,4R,5R)-1,4,5-Trihydroxy-3-(3-nitro-phenyl)-cyc...)
Affinity DataKi:  54nMpH: 8.2Assay Description:Inhibition of Mycobacterium tuberculosis type II dehydroquinase at 25 degree C pH 8.2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038216(1-Methyl-5-(2-propyl-2H-tetrazol-5-yl)-1,2,3,6-tet...)
Affinity DataKi:  57nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50069447(1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-e...)
Affinity DataKi:  68nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50020712(10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5...)
Affinity DataKi:  69nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM82548(CAS_897-15-4 | Dothiepin | NSC_3155)
Affinity DataKi:  70nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50069447(1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-e...)
Affinity DataKi:  72nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038252(5-(2-Propyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrah...)
Affinity DataKi:  77nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM82548(CAS_897-15-4 | Dothiepin | NSC_3155)
Affinity DataKi:  78nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM22416((3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-f...)
Affinity DataKi:  81nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50020712(10,11-dihydro-5-(gamma-dimethylaminopropylidene)-5...)
Affinity DataKi:  81nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038223(5-(2-Isopropyl-2H-tetrazol-5-yl)-1-methyl-1,2,3,6-...)
Affinity DataKi:  84nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038217(3-(2-Prop-2-ynyl-2H-[1,2,3]triazol-4-yl)-piperidin...)
Affinity DataKi:  84nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038245(5-(2-Butyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrahy...)
Affinity DataKi:  100nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50069447(1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-e...)
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038218(1-Methyl-5-(2-vinyl-2H-tetrazol-5-yl)-1,2,3,6-tetr...)
Affinity DataKi:  120nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038235(5-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrahy...)
Affinity DataKi:  120nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038214(1-Ethyl-5-(2-ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetra...)
Affinity DataKi:  140nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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