BDBM50608349 CHEMBL4063482
SMILES CCCCCCN(Cc1ccc(cc1)C#Cc1ccc(CCCC)cc1)c1ccc(O)c(c1)C(O)=O
InChI Key InChIKey=FQMKKDYJAKJVRO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50608349
Affinity DataKi: 123nMAssay Description:Binding affinity to GLEPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 652nMAssay Description:Binding affinity to SHP2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair