BDBM50368063 CHEMBL1907700

SMILES COc1cc(Br)c(O)c(C(=O)NC[C@@H]2CCCN2CC=C)c1OC

InChI Key InChIKey=GKZQXGJWJBZSMC-NSHDSACASA-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 = 50368063   

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

Curated by ChEMBL
LigandPNGBDBM50368063(CHEMBL1907700)
Affinity DataIC50:  2.30nMAssay 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 DepthDetails ArticlePubMed