BDBM50093123 1-[2-(4-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-4-[(Z)-methoxyimino]-pentyl}-piperazin-1-yl)-acetyl]-piperidine-4-carboxylic acid ethyl ester::CHEMBL41068

SMILES CCOC(=O)C1CCN(CC1)C(=O)CN1CCN(CCC(\C(COCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=N\OC)c2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=ARGUIKFIPCGABR-HOGWAELTSA-N

Data  2 KI

  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 = 50093123   

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

Curated by ChEMBL
LigandPNGBDBM50093123(1-[2-(4-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(...)
Affinity DataKi:  24nMAssay Description:Inhibitory activity against human tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50093123(1-[2-(4-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(...)
Affinity DataKi:  409nMAssay Description:Inhibitory activity against human tachykinin receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed