BDBM50047444 1-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraen-15-yl]-4-(1H-3-indolyl)butane::CHEMBL289722

SMILES C(CCc1c[nH]c2ccccc12)CN1C2CCC1c1c(C2)[nH]c2ccccc12

InChI Key

Data  2 KI

  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 2 hits for monomerid = 50047444   

Target5-hydroxytryptamine receptor 2A/2B/2C(Mouse)
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50047444(1-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadec...)
Affinity DataKi:  329nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor from rat cortical synaptosomal membrane using radioligand [3H]ketanserin.More 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
LigandPNGBDBM50047444(1-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadec...)
Affinity DataKi:  853nMAssay Description:Binding affinity against dopamine receptor D2 from rat corpus striatum by using radioligand [3H]sulpirideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed