BDBM50451249 CHEMBL2092872

SMILES Cl.CCCN1CCC[C@@H](C1)c1ccc(C)c(C)c1

InChI Key InChIKey=FYCADJCOSUMNIA-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 = 50451249   

TargetD(1A) dopamine receptor(Bovine)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50451249(CHEMBL2092872)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity for dopamine D1-like receptor labelled with [3H]SCH-23390 in retinaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed