BDBM50229573 CHEMBL317360

SMILES CCCCC1=NC(Cl)C(N1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1)C(O)=O

InChI Key InChIKey=LQKFPQGKTUKZDV-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50229573   

TargetType-1/Type-2 angiotensin II receptor(Human)
Exploratory Chemistry Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229573(CHEMBL317360)
Affinity DataIC50: 6nMAssay Description:Binding affinity towards Angiotensin receptor from rabbit aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2019
Entry Details Article
PubMed