BDBM50046448 1N-{2-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraen-15-yl]ethyl}-1N-methyl-2-(3,4-dichlorophenyl)acetamide::CHEMBL117748

SMILES CN(CCN1C2CCC1c1c(C2)[nH]c2ccccc12)C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MGJFUWQIAPYYNE-UHFFFAOYSA-N

Data  1 KI  2 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 = 50046448   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50046448(1N-{2-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pent...)
Affinity DataKi:  3.79E+3nMAssay Description:Binding affinity against D2 receptor in rat corpus striatum using [3H]-sulpiride as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50046448(1N-{2-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pent...)
Affinity DataIC50:  1.61E+3nMAssay Description:Binding affinity against sigma sites in guinea pig membrane using [3H]-DTG as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50046448(1N-{2-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pent...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against sigma sites in guinea pig membrane using [3H]-(+)-3-PPP as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed