BDBM50178151 CHEMBL200729::N-(4-methylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-naphthalenesulfonamide

SMILES Cc1ccc(N(CC(=O)N=Nc2c(O)[nH]c3ccccc23)S(=O)(=O)c2ccc3ccccc3c2)cc1

InChI Key InChIKey=FUILVOSYSLIWPS-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 = 50178151   

TargetOxytocin receptor(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178151BDBM50178151(N-(4-methylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydr...)
Affinity DataKi:  239nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50178151BDBM50178151(N-(4-methylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydr...)
Affinity DataKi: >1.00E+4nMAssay 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