BDBM50536981 CHEMBL4577544

SMILES CCCCCn1c2ccccc2n(CCCCN2CCN(CC2)c2ccc(F)cc2)c1=O

InChI Key InChIKey=CYNRAFPHCBCEFW-UHFFFAOYSA-N

Data  7 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 1 hit for monomerid = 50536981   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Florida

Curated by ChEMBL
LigandPNGBDBM50536981(CHEMBL4577544)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H](-)-sulpiride from dopamine D2 receptor in rat brain membranes after 120 mins by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed