BDBM50368061 CHEMBL1907694

SMILES COc1cc(Br)c(OC)c(C(=O)NC[C@@H]2CCCN2CC=C)c1O

InChI Key InChIKey=QSMBPKWYIRFETR-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 = 50368061   

TargetD(2) dopamine receptor(Rat)
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50368061(CHEMBL1907694)
Affinity DataIC50: 44nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed