BDBM50178189 2-(N-(3-chlorophenyl)phenylsulfonamido)-N'-(1-(2-hydroxyphenyl)ethylidene)acetohydrazide::CHEMBL196816

SMILES CC(=NNC(=O)CN(c1cccc(Cl)c1)S(=O)(=O)c1ccccc1)c1ccccc1O

InChI Key InChIKey=VTULAPVFFRPIMN-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178189   

TargetVasopressin V1a receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178189(2-(N-(3-chlorophenyl)phenylsulfonamido)-N'-(1-(2-h...)
Affinity DataKi:  600nMAssay 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
TargetOxytocin receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50178189(2-(N-(3-chlorophenyl)phenylsulfonamido)-N'-(1-(2-h...)
Affinity DataKi:  4.90E+3nMAssay 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