BDBM50496571 CHEMBL3133869

SMILES COc1ccccc1N1CCN(CC=CCNC(=O)c2cc3cc(OCCOCCOCCF)ccc3[nH]2)CC1

InChI Key InChIKey=OSBDFYCPKUJFJJ-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 = 50496571   

TargetD(3) dopamine receptor(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50496571(CHEMBL3133869)
Affinity DataKi:  8.40nMAssay Description:Displacement of [125I]ABN from human D3 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50496571(CHEMBL3133869)
Affinity DataKi:  155nMAssay Description:Displacement of [125I]ABN from human D2 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed