BDBM50290939 CHEMBL97595::N-[2-Benzo[1,3]dioxol-5-yl-2-(3-methyl-6-oxo-6H-pyridazin-1-yl)-acetyl]-benzenesulfonamide

SMILES Cc1ccc(=O)n(n1)C(C(=O)NS(=O)(=O)c1ccccc1)c1ccc2OCOc2c1

InChI Key InChIKey=WMORRLWZVNBHJV-UHFFFAOYSA-N

Data  2 IC50

  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 = 50290939   

TargetEndothelin receptor type B(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50290939(CHEMBL97595 | N-[2-Benzo[1,3]dioxol-5-yl-2-(3-meth...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of specific binding of [125I]-ET-1 (endothelin 1) to endothelin B receptor of porcine kidney membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetEndothelin-1 receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50290939(CHEMBL97595 | N-[2-Benzo[1,3]dioxol-5-yl-2-(3-meth...)
Affinity DataIC50:  230nMAssay Description:Inhibition of specific binding of [125I]-ET-1 (endothelin 1) to the endothelin A receptor of rat aorta membranesMore data for this Ligand-Target Pair
In DepthDetails Article