BDBM50229913 CHEMBL99751

SMILES CCCc1nc2cccnc2n1Cc1ccc(cc1)-c1ccccc1-c1nn[nH]n1

InChI Key InChIKey=FZIAKTKGPHNJCW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50229913   

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

Curated by ChEMBL
LigandPNGBDBM50229913(CHEMBL99751)
Affinity DataIC50: 8nMAssay 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