BDBM50214848 CHEMBL127068

SMILES CCc1nn(Cc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)\c(=N\C(=O)c2ccccc2I)s1

InChI Key InChIKey=NRFHFNFWNAWTFM-RFBIWTDZSA-N

Data  1 KI

  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 = 50214848   

LigandPNGBDBM50214848(CHEMBL127068)
Affinity DataKi:  3.90nMAssay Description:Inhibition of binding of [125I]All at the angiotensin II type 1 receptor (AT1 receptor) in rat liver membranesMore data for this Ligand-Target Pair
In DepthDetails