BDBM50108243 3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-1-(3-methyl-benzyloxy)-pentan-2-one O-methyl-oxime::CHEMBL32477

SMILES CO\N=C(/COCc1cccc(C)c1)C(CCN1CCC(O)(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=QUSBTAHOOJMYRQ-VBMGMRCRSA-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 = 50108243   

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

Curated by ChEMBL
LigandPNGBDBM50108243(3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-pipe...)
Affinity DataKi:  14nMAssay Description:Binding affinity test against Neurokinin 2 (NK2) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50108243(3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-pipe...)
Affinity DataKi:  140nMAssay Description:Tested for binding affinity against neurokinin 1 (NK1) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed