BDBM50453369 CHEMBL48218

SMILES CCc1ccc(cc1)N1CCC[C@@H](C1)c1cccc(O)c1

InChI Key InChIKey=YGJRBOZFNLVISM-KRWDZBQOSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453369   

TargetSigma non-opioid intracellular receptor 1(RAT)
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50453369(CHEMBL48218)
Affinity DataIC50:  2.10E+3nMAssay Description:Displacement of (+)-3PPP from sigma receptor of rat brain membraneChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50453369(CHEMBL48218)
Affinity DataIC50:  90nMAssay Description:Displacement of spiperone from dopamine receptor D2 of rat brain membraneChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed