BDBM50368065 CHEMBL1907692

SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(OC)c1OC

InChI Key InChIKey=DVNOGBDQNYJXJS-JTQLQIEISA-N

Data  1 KI  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 2 hits for monomerid = 50368065   

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

Curated by ChEMBL
LigandPNGBDBM50368065(CHEMBL1907692)
Affinity DataKi:  0.0870nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50368065(CHEMBL1907692)
Affinity DataIC50:  1.70nMAssay 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