BDBM50288762 (1S,10R)-14-[2-Oxo-2-(3,4,5-trimethoxy-phenyl)-acetyl]-3,8-dioxa-14-aza-bicyclo[8.3.1]tetradecane-2,9-dione::CHEMBL126473
SMILES COc1cc(cc(OC)c1OC)C(=O)C(=O)N1[C@@H]2CCC[C@H]1C(=O)OCCCCOC2=O
InChI Key InChIKey=HQRQDAXVQQGUHI-GASCZTMLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288762
Affinity DataKi: 280nMAssay Description:Compound was evaluated for inhibitory activity against human FKBP-12 rotamaseMore data for this Ligand-Target Pair