BDBM50448443 CHEMBL1195032

SMILES C[C@@H]1NCCc2cc(O)c(O)cc12

InChI Key InChIKey=IBRKLUSXDYATLG-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 = 50448443   

TargetD(2) dopamine receptor(Human)
University of London

Curated by ChEMBL
LigandPNGBDBM50448443(CHEMBL1195032)
Affinity DataKi:  5.00E+3nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed