BDBM50368649 CHEMBL1202852
SMILES CCc1ncc(C(O)=O)c(NCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)n1
InChI Key InChIKey=PCTLUOBDKJQZGA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368649
Affinity DataKi: 68nMAssay Description:Binding affinity against angiotensin II receptor from rat liverMore data for this Ligand-Target Pair