BDBM50047452 4-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraen-15-yl]-1-(2-thienyl)-1-butanone::CHEMBL284928

SMILES O=C(CCCN1C2CCC1c1c(C2)[nH]c2ccccc12)c1cccs1

InChI Key InChIKey=GZLRSKHJKSOBOU-UHFFFAOYSA-N

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 = 50047452   

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

Curated by ChEMBL
LigandPNGBDBM50047452(4-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadec...)
Affinity DataKi:  27nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Scios Nova

Curated by ChEMBL
LigandPNGBDBM50047452(4-[9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadec...)
Affinity DataKi:  550nMAssay Description:Binding affinity against dopamine receptor D2 from rat corpus striatum by using radioligand [3H]-sulpirideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed