BDBM50047804 CHEMBL156449::N-[4-(3-Phenyl-5-propylsulfanyl-[1,2,4]triazol-4-ylmethyl)-phenyl]-phthalamic acid

SMILES CCCSc1nnc(-c2ccccc2)n1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1

InChI Key InChIKey=GAZKVCNJQNIAJF-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 = 50047804   

TargetType-1 angiotensin II receptor(Rabbit)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047804(N-[4-(3-Phenyl-5-propylsulfanyl-[1,2,4]triazol-4-y...)
Affinity DataIC50: 1.60E+3nMAssay Description:Displacement of [125I]-Sar1-Ile8-A II at the rabbit aorta angiotensin II receptor, type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor(Rabbit)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047804(N-[4-(3-Phenyl-5-propylsulfanyl-[1,2,4]triazol-4-y...)
Affinity DataIC50: 1.60E+3nMAssay Description:Antagonist activity at AT1 receptor in Oryctolagus cuniculus (rabbit) aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article