BDBM50010595 1-(2-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine::CHEMBL355107

SMILES CN1CCN(CC1)C1=Cc2cc(Cl)ccc2C(=C)c2ccccc12

InChI Key InChIKey=PRRVUGWDILXJOU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010595   

TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010595(CHEMBL355107 | 1-(2-Chloro-5-methylene-5H-dibenzo[...)
Affinity DataIC50: 300nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]spiperone in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010595(CHEMBL355107 | 1-(2-Chloro-5-methylene-5H-dibenzo[...)
Affinity DataIC50: 51nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50010595(CHEMBL355107 | 1-(2-Chloro-5-methylene-5H-dibenzo[...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed