BDBM50218592 CHEMBL282283

SMILES CCCCc1nc(Cl)c(Cc2nnn[nH]2)n1Cc1ccc(cc1)-c1nnn[nH]1

InChI Key InChIKey=LHVLUYMOMISGJJ-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 = 50218592   

LigandPNGBDBM50218592(CHEMBL282283)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory concentration that gave 50 percent displacement of specific binding of [3H]AII (2 nM) to Angiotensin II receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/22/2019
Entry Details Article
PubMed