BDBM50288768 (1R,10S)-14-(3,3-Dimethyl-2-oxo-pentanoyl)-3,8-dioxa-14-aza-bicyclo[8.3.1]tetradecane-2,9-dione::CHEMBL127475
SMILES CCC(C)(C)C(=O)C(=O)N1C2CCCC1C(=O)OCCCCOC2=O
InChI Key InChIKey=YFBWNEZSVDWRSM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288768
Affinity DataKi: 8.30E+3nMAssay Description:Compound was evaluated for inhibitory activity against human FKBP-12 rotamaseMore data for this Ligand-Target Pair