BDBM50212853 CHEMBL274626

SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1cscc1-c1nn[nH]n1

InChI Key InChIKey=FGENROLTIXNNMO-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 = 50212853   

LigandChemical structure of BindingDB Monomer ID 50212853BDBM50212853(CHEMBL274626)
Affinity DataIC50: 2.40nMAssay Description:Compound was tested for inhibition of Angiotensin II receptor in rabbit aorta binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/20/2018
Entry Details