BDBM50107868 4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-ethyl}-benzamide::CHEMBL142956

SMILES CCCN(CCc1ccc(cc1)C(N)=O)C1Cc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=POOHFULDFIUDII-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 = 50107868   

TargetD(3) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107868(4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-eth...)
Affinity DataKi:  42nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107868(4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-eth...)
Affinity DataKi:  123nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed