BDBM50452157 CHEMBL2092951

SMILES CN1C[C@H](c2ccc(O)c(O)c2)c2cccc(N)c2C1

InChI Key InChIKey=ODIYTWXTFQEXKZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452157   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50452157(CHEMBL2092951)
Affinity DataIC50: 9.91E+4nMAssay Description:Concentration that produces 50 % displacement of specific [3H]spiroperidol binding to rat caudate membrane preparations.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed