BDBM50108244 1-Cyclohexylmethoxy-3-(3,4-dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-pentan-2-one O-methyl-oxime::CHEMBL32533

SMILES CO\N=C(/COCC1CCCCC1)C(CCN1CCC(O)(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MVDJBOUERARHLW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50108244   

TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50108244(1-Cyclohexylmethoxy-3-(3,4-dichloro-phenyl)-5-(4-h...)
Affinity DataKi:  13nMAssay Description:Tested for binding affinity of compound against Tachykinin receptor 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed