BDBM50178194 2-(2-(2-(4-ethoxy-N-(4-methoxyphenyl)phenylsulfonamido)acetyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetamide::CHEMBL197378

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

InChI Key InChIKey=SQHGHHGHNNGODU-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 = 50178194   

TargetOxytocin receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178194(2-(2-(2-(4-ethoxy-N-(4-methoxyphenyl)phenylsulfona...)
Affinity DataKi:  510nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178194(2-(2-(2-(4-ethoxy-N-(4-methoxyphenyl)phenylsulfona...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [125I]LVA antagonist from human vasopressin 1a receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed