BDBM50108265 CHEMBL36462::N-{3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-2-[(Z)-methoxyimino]-pentyl}-3,4,5-trimethoxy-N-methyl-benzamide

SMILES CO\N=C(/CN(C)C(=O)c1cc(OC)c(OC)c(OC)c1)C(CCN1CCC(O)(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=KPOSFDMDKKTTBT-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108265   

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

Curated by ChEMBL
LigandPNGBDBM50108265(N-{3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-p...)
Affinity DataKi:  3nMAssay Description:Tested for binding affinity of compound against Tachykinin receptor 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50108265(N-{3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-p...)
Affinity DataKi:  13nMAssay Description:Tested for binding affinity against neurokinin 1 (NK1) receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed