BDBM50445390 CHEMBL3104647

SMILES Nc1ccc2CCC(CCN3CCC(CC3)c3noc4cc(F)ccc34)C(=O)c2c1

InChI Key InChIKey=IIHJPCWUEQCUOZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445390   

TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50445390(CHEMBL3104647)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]spiperone from human D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed