BDBM50096957 1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-4-[(Z)-methoxyimino]-pentyl}-piperidin-4-yl)-pyrrolidin-2-one::CHEMBL147824

SMILES CO\N=C(/COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(CCN1CCC(CC1)N1CCCC1=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=QBBGNPIZYIFEFU-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50096957   

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

Curated by ChEMBL
LigandPNGBDBM50096957(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  7nMAssay 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
LigandPNGBDBM50096957(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  9nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed