BDBM50058010 4-(4-Bromo-phenoxymethyl)-1-cyclopropylmethyl-piperidine::CHEMBL46880

SMILES Brc1ccc(OCC2CCN(CC3CC3)CC2)cc1

InChI Key InChIKey=SRHAQZGWTHNYNE-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50058010   

LigandPNGBDBM50058010(4-(4-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Affinity DataKi:  0.600nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Ansto

Curated by ChEMBL
LigandPNGBDBM50058010(4-(4-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed