BDBM50108241 3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-1-(2-methyl-benzothiazol-5-ylmethoxy)-pentan-2-one O-methyl-oxime::CHEMBL33046

SMILES CO\N=C(/COCc1ccc2sc(C)nc2c1)C(CCN1CCC(O)(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MGHQLNUIDUKHNJ-FMIFUCRQSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108241   

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

Curated by ChEMBL
LigandPNGBDBM50108241(3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-pipe...)
Affinity DataKi:  21nMAssay Description:Binding affinity test against Neurokinin 2 (NK2) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed