Compile Data Set for Download or QSAR
maximum 50k data
Found 27 Enz. Inhib. hit(s) with all data for entry = 50000852
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010592(1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  8nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010598(1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  21nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010592(1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  27nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010591(11-(4-Methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]d...)
Affinity DataIC50:  39nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010595(1-(2-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  51nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataIC50:  51nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50:  55nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50:  63nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010596(1-(8-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...)
Affinity DataIC50:  133nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010598(1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  150nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataIC50:  192nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010594(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50:  218nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010595(1-(2-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  248nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010596(1-(8-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...)
Affinity DataIC50:  297nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010595(1-(2-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  300nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010598(1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  305nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010592(1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  330nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010597(1-(5-Isopropylidene-5H-dibenzo[a,d]cyclohepten-10-...)
Affinity DataIC50:  415nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010593(1-(2-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...)
Affinity DataIC50:  443nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010597(1-(5-Isopropylidene-5H-dibenzo[a,d]cyclohepten-10-...)
Affinity DataIC50:  540nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010591(11-(4-Methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]d...)
Affinity DataIC50:  895nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010593(1-(2-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...)
Affinity DataIC50:  1.75E+3nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataIC50:  2.77E+3nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010597(1-(5-Isopropylidene-5H-dibenzo[a,d]cyclohepten-10-...)
Affinity DataIC50:  4.75E+3nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010593(1-(2-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...)
Affinity DataIC50:  5.00E+3nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010591(11-(4-Methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]d...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010596(1-(8-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed