BDBM50046453 1-[9-benzyl-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraen-15-yl]-4-phenylbutane::CHEMBL331500

SMILES C(CCc1ccccc1)CN1C2CCC1c1c(C2)n(Cc2ccccc2)c2ccccc12

InChI Key

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50046453   

TargetSigma non-opioid intracellular receptor 1(Human)
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50046453(1-[9-benzyl-9,15-diazatetracyclo[10.2.1.02,10.03,8...)
Affinity DataIC50: 396nMAssay Description:Binding affinity against sigma sites in guinea pig membrane using [3H](+)-3-PPP as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50046453(1-[9-benzyl-9,15-diazatetracyclo[10.2.1.02,10.03,8...)
Affinity DataIC50: 267nMAssay Description:Binding affinity against sigma sites in guinea pig membrane using [3H]DTG as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50046453(1-[9-benzyl-9,15-diazatetracyclo[10.2.1.02,10.03,8...)
Affinity DataKi:  1.83E+3nMAssay Description:Binding affinity against D2 receptor in rat corpus striatum using [3H]sulpiride as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed