BDBM50021789 CHEMBL3299092

SMILES CC(C)(C)OC(=O)NCCCCCCN1CCC(O)(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=TUZNGRNEPJAFOL-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 = 50021789   

TargetD(2) dopamine receptor(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50021789(CHEMBL3299092)
Affinity DataKi:  902nMAssay Description:Displacement of [3H]spiperone from human D2L receptor expressed in FlpIn CHO cell membrane after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed