BDBM50010592 1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine::CHEMBL72162

SMILES CN1CCN(CC1)C1=Cc2ccccc2C(=C)c2ccc(Cl)cc12

InChI Key InChIKey=YVKWMORDCBVMMB-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50010592   

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
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
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:  150nMAssay Description:Binding activity against muscarinic acetylcholine receptor in rat brain using [3H]QNB as the radioligandMore 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:  305nMAssay Description:Binding activity against dopamine receptor D2 in rat brain, using [3H]-Spiperone as the radioligandMore 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
TargetD(1A) dopamine receptor(RAT)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010592(1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataIC50:  21nMAssay Description:Binding activity against Dopamine receptor D1 in rat brain, using [3H]-SCH-23,390 as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed