BDBM50280716 4-Amino-5-chloro-2-methoxy-N-[(R)-1-(octahydro-quinolizin-3-yl)methyl]-benzamide::CHEMBL15307

SMILES COc1cc(N)c(Cl)cc1C(=O)NC[C@H]1CCC2CCCCN2C1

InChI Key InChIKey=VTFNJDHZVZDGIG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50280716   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280716(4-Amino-5-chloro-2-methoxy-N-[(R)-1-(octahydro-qui...)
Affinity DataIC50: 3.90E+3nMAssay Description:Compound was tested against Dopamine receptor D2 by displacement of [125I]iodosulpiride radioligand from rat D2 clonesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article