BDBM50309053 CHEMBL600242::trans-2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-5-(3,4-difluorobenzyl)piperidine

SMILES Fc1ccc(C[C@H]2CC[C@@H](N(C2)c2ccc(Cl)cc2Cl)c2ccc(Cl)cc2)cc1F

InChI Key InChIKey=WGKCYRNWFRCSGK-WAIKUNEKSA-N

Data  2 KI

  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 2 hits for monomerid = 50309053   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50309053(CHEMBL600242 | trans-2-(4-chlorophenyl)-1-(2,4-dic...)
Affinity DataKi:  467nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50309053(CHEMBL600242 | trans-2-(4-chlorophenyl)-1-(2,4-dic...)
Affinity DataKi: >1.85E+3nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed