BDBM50445397 CHEMBL3104519

SMILES OC1C(CCN2CCC(CC2)[c-]2n[o+]c3cc(F)ccc23)CCc2ccc(cc12)[N+]([O-])=O

InChI Key InChIKey=SUDIGTAQRKSJKD-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 = 50445397   

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

Curated by ChEMBL
LigandPNGBDBM50445397(CHEMBL3104519)
Affinity DataKi:  120nMAssay 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