BDBM50108833 2-Amino-N-[3-(3-tert-butyl-4-hydroxy-benzyl)-2,5,12-trioxo-1,4,11triaza-cycloheptadec-6-yl]-3-phenyl-propionamide::CHEMBL347141
SMILES CC(C)(C)c1cc(CC2NC(=O)C(CCCCNC(=O)CCCCCNC2=O)NC(=O)C(N)Cc2ccccc2)ccc1O
InChI Key InChIKey=QMYIRZWADGJLPZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50108833
Affinity DataIC50: 17nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair