BDBM50002255 4-[4-(4-Fluoro-benzyloxymethyl)-piperidin-1-ylmethyl]-benzoic acid methyl ester; hydrochloride::CHEMBL558819

SMILES COC(=O)c1ccc(CN2CCC(COCc3ccc(F)cc3)CC2)cc1

InChI Key InChIKey=PHEZTZVFWVWYHP-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50002255   

TargetSigma non-opioid intracellular receptor 1(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002255(4-[4-(4-Fluoro-benzyloxymethyl)-piperidin-1-ylmeth...)
Affinity DataKi:  7nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A/2B/2C(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002255(4-[4-(4-Fluoro-benzyloxymethyl)-piperidin-1-ylmeth...)
Affinity DataKi:  313nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine (5-HT) 2 receptorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002255(4-[4-(4-Fluoro-benzyloxymethyl)-piperidin-1-ylmeth...)
Affinity DataIC50:  1.98E+3nMAssay Description:In vitro binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed