BDBM50229001 CHEMBL114126

SMILES OC(=O)C1Cc2c(CN1C(=O)C(C1CCCC1)c1ccccc1)ncn2Cc1ccccc1

InChI Key InChIKey=GXTVIKLCCYDFEL-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 = 50229001   

LigandPNGBDBM50229001(CHEMBL114126)
Affinity DataIC50: 71nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2019
Entry Details Article
PubMed