BDBM50178158 2-(2-(2-(4-ethoxy-N-p-tolylphenylsulfonamido)acetyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetamide::CHEMBL427190

SMILES CCOc1ccc(cc1)S(=O)(=O)N(CC(=O)N1Cc2ccccc2CC1CC(N)=O)c1ccc(C)cc1

InChI Key InChIKey=JUJUCUQAMNQELN-UHFFFAOYSA-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 = 50178158   

TargetOxytocin receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178158(2-(2-(2-(4-ethoxy-N-p-tolylphenylsulfonamido)acety...)
Affinity DataKi:  500nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178158(2-(2-(2-(4-ethoxy-N-p-tolylphenylsulfonamido)acety...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [125I]LVA antagonist from human vasopressin 1a receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed