BDBM427411 US10544136, Compound 186
SMILES CCOc1ccc(cc1OCC)-c1nc(no1)-c1ccc(CO)cc1
InChI Key InChIKey=KYDQDKKUIVUMRZ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 427411
Affinity DataEC50: 4.20nMAssay Description:The method involves contacting the receptor with a suitable concentration of an inventive compound to bring about activation of the receptor. The con...More data for this Ligand-Target Pair
Affinity DataEC50: 606nMAssay Description:The method involves contacting the receptor with a suitable concentration of an inventive compound to bring about activation of the receptor. The con...More data for this Ligand-Target Pair
