BDBM50572022 CHEMBL4875181

SMILES [H][C@@]12COc3ccc(OC)cc3[C@@]1([H])OCCN2CCCCNC(=O)c1ccco1

InChI Key InChIKey=BVAQJIHTMVINPX-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 = 50572022   

TargetD(3) dopamine receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50572022(CHEMBL4875181)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]spiperone from human D3 receptor transfected in HEK293 cell membrane measured after 50 mins by competitive radioligand binding an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50572022(CHEMBL4875181)
Affinity DataKi:  923nMAssay Description:Displacement of [3H]spiperone from human D2 receptor transfected in HEK293 cell membrane measured after 50 mins by competitive radioligand binding an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed