BDBM50010596 1-(8-Chloro-5-isopropylidene-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine::CHEMBL73082

SMILES [#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6]-1=[#6]-c2ccccc2\[#6](=[#6](\[#6])-[#6])-c2ccc(Cl)cc-12

InChI Key InChIKey=HYAGQWNRZOZWBC-UHFFFAOYSA-N

Data  6 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 = 50010596   

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
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
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