BDBM50454708 CHEMBL4213342

SMILES CNC(=O)c1cc(OCCCCN2CCN(CC2)c2nsc3ccccc23)ccn1

InChI Key InChIKey=ILCIQMQWVOJQBG-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454708   

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

Curated by ChEMBL
LigandPNGBDBM50454708(CHEMBL4213342)
Affinity DataIC50:  11nMAssay 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