BDBM50452879 CHEMBL2114141

SMILES CCN1CCC[C@@H]1CNC(=O)c1cc(Br)cc(OC)c1OC

InChI Key InChIKey=QAECXZXKVURFMR-GFCCVEGCSA-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 = 50452879   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50452879(CHEMBL2114141)
Affinity DataIC50:  145nMAssay Description:The affinity for the Dopamine receptor D2 was assessed by the inhibition of [3H]-spiperone binding in rat striatal membranes in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed