BDBM50116086 3,5-Dichloro-N-(3-(3,4-dichloro-phenyl)-5-{3-[2-(2-hydroxy-azetidin-1-yl)-2-oxo-ethyl]-2-oxo-[1,4']bipiperidinyl-1'-yl}-2-methoxyimino-pentyl)-N-ethyl-benzamide::CHEMBL305055

SMILES CO\N=C(/CN(C)C(=O)c1cc(Cl)cc(Cl)c1)C(CCN1CCC(CC1)N1CCCC(CC(=O)N2CC(O)C2)C1=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=RBAMYRNPYOAKGB-GGPBTZDJSA-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 = 50116086   

TargetSubstance-K receptor(GUINEA PIG)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50116086(3,5-Dichloro-N-(3-(3,4-dichloro-phenyl)-5-{3-[2-(2...)
Affinity DataKi:  2nMAssay Description:In vitro binding to Tachykinin receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(GUINEA PIG)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50116086(3,5-Dichloro-N-(3-(3,4-dichloro-phenyl)-5-{3-[2-(2...)
Affinity DataKi:  3nMAssay Description:In vitro binding to Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed