BDBM50551634 CHEMBL4746563

SMILES CCCN(CCCN1CCN(CC1)c1ccccc1OC)C(=O)c1ccccc1

InChI Key InChIKey=AJZCTVAJRNIZDW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50551634   

TargetD(2) dopamine receptor(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50551634(CHEMBL4746563)
Affinity DataIC50: 467nMAssay Description:Antagonist activity at human D2 receptor expressed in HEK293 cells incubated for 60 mins by Eu-cAMP tracer based LANCE ultra cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed