BDBM50454723 CHEMBL4202871

SMILES O=C(NC1CC1)c1cc(OCCCCN2CCN(CC2)c2nsc3ccccc23)ccn1

InChI Key InChIKey=SLDWPVIBJBOKJE-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 = 50454723   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50454723(CHEMBL4202871)
Affinity DataIC50:  65nMAssay Description:Antagonistic activity at human dopamine D2 receptor measured after 60 mins by Lance Ultra cAMP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed