BDBM50443108 CHEMBL3085813

SMILES CC(C)(C)OC(=O)NC[C@H]1CC[C@H](CN2CCc3ccccc3C2)CC1

InChI Key InChIKey=FJLFQHMTMGDZCN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443108   

TargetD(2) dopamine receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50443108(CHEMBL3085813)
Affinity DataKi:  1.15E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2L receptor expressed in CHO cell membranes after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed