BDBM50070546 1-(2-{(S)-3-(3,4-Dichloro-phenyl)-1-[2-(3-isopropoxy-phenyl)-acetyl]-piperidin-3-yl}-ethyl)-4-phenyl-1-azonia-bicyclo[2.2.2]octane; chloride::CHEMBL38763::SR 140333

SMILES CC(C)Oc1cccc(CC(=O)N2CCC[C@@](CC[N+]34CCC(CC3)(CC4)c3ccccc3)(C2)c2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=RPDFDSQFBCJTDY-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50070546   

TargetSubstance-P receptor(Guinea pig)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50070546(CHEMBL38763 | SR 140333 | 1-(2-{(S)-3-(3,4-Dichlor...)
Affinity DataIC50: 0.0190nMAssay Description:Neurokinin (NK1) receptor antagonistic activity was evaluated.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed
TargetNeuromedin-K receptor(Human)
Sanofi Recherche

Curated by PDSP Ki Database
LigandPNGBDBM50070546(CHEMBL38763 | SR 140333 | 1-(2-{(S)-3-(3,4-Dichlor...)
Affinity DataKi:  1.08E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2011
Entry Details
PubMed