BDBM50477158 CHEMBL396882

SMILES C(COc1ccc2[nH]cnc2c1)CN1CCN(CC1)c1ccccc1

InChI Key InChIKey=RXYZMKZMRDRWHL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50477158   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477158(CHEMBL396882)
Affinity DataKi:  14nMAssay Description:Binding affinity at 5HT2A receptor in rat striatal membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477158(CHEMBL396882)
Affinity DataKi:  76nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50477158(CHEMBL396882)
Affinity DataKi:  646nMAssay Description:Binding affinity at 5HT1A receptor in rat striatal membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed