BDBM50096942 (S)-1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-4-[(Z)-methoxyimino]-pentyl}-piperidin-4-yl)-pyrrolidine-2-carboxylic acid amide::CHEMBL356508

SMILES CO\N=C(/COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(CCN1CCC(CC1)N1CCC[C@H]1C(N)=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=LFGRTEFPFZAVNT-UHFFFAOYSA-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 = 50096942   

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

Curated by ChEMBL
LigandPNGBDBM50096942((S)-1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50096942((S)-1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed