BDBM50286357 2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-2-yl-N-{4-[(triphenyl-lambda*5*-phosphanyl)-methyl]-phenyl}-propionamide; chloride::CHEMBL555493
SMILES O=[#6](-[#7]-c1ccc(-[#6][P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)-[#6@H](-[#6]-c1ccc2ccccc2c1)\[#7]=[#6](/[#7]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#7]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1
InChI Key InChIKey=DNPWEYBAUTVDRN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50286357
Affinity DataKi: 110nMAssay Description:Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2More data for this Ligand-Target Pair