BDBM50002209 1-(2,2-Dichloro-1-methyl-cyclopropylmethyl)-4-(4-fluoro-phenoxymethyl)-piperidine; compound with but-2-enedioic acid::CHEMBL136615

SMILES CC1(CN2CCC(COc3ccc(F)cc3)CC2)CC1(Cl)Cl

InChI Key InChIKey=KHCPDPQMFDMOCU-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 = 50002209   

TargetD(2) dopamine receptor(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002209(CHEMBL136615 | 1-(2,2-Dichloro-1-methyl-cyclopropy...)
Affinity DataIC50: 179nMAssay Description:The compound was tested in vitro for its binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002209(CHEMBL136615 | 1-(2,2-Dichloro-1-methyl-cyclopropy...)
Affinity DataKi:  2nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A/2B/2C(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002209(CHEMBL136615 | 1-(2,2-Dichloro-1-methyl-cyclopropy...)
Affinity DataKi:  15nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine (5-HT) 2 receptorsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed