BDBM50021768 CHEMBL3298829

SMILES CC(C)(C)OC(=O)NCCCCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=RGAGEHAXWCECRD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50021768   

TargetD(2) dopamine receptor(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50021768(CHEMBL3298829)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]spiperone from human D2L receptor expressed in FlpIn CHO cell membrane after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed