BDBM50108258 CHEMBL285986::{3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-2-[(Z)-methoxyimino]-pentyl}-methyl-carbamic acid 3,5-bis-trifluoromethyl-phenyl ester

SMILES CO\N=C(/CN(C)C(=O)Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(CCN1CCC(O)(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=SNOAWNVDDANLMI-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 = 50108258   

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

Curated by ChEMBL
LigandPNGBDBM50108258({3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-pip...)
Affinity DataKi:  6nMAssay Description:Tested for binding affinity against neurokinin 1 (NK1) receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50108258({3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-pip...)
Affinity DataKi:  11nMAssay Description:Tested for binding affinity of compound against Tachykinin receptor 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed