BDBM20206 13, Ac-pTyr-Phe2Ala-Pro-Gln-Thr-NH2::4-[(2S)-2-{[(2S)-1-[(2S)-2-{[(1S)-3-carbamoyl-1-{[(1S,2S)-1-carbamoyl-2-hydroxypropyl]carbamoyl}propyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3,3-diphenylpropan-2-yl]carbamoyl}-2-acetamidoethyl]phenoxyphosphonic acid
SMILES CC(O)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(c1ccccc1)c1ccccc1)C(N)=O
InChI Key InChIKey=YLXNTLDPYUBMAM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20206
Affinity DataIC50: 1.00E+5nMpH: 7.5 T: 2°CAssay Description:Fluorescence polarization (FP) binding assay is utilizing the intrinsic property of the fluorescent probe, which will have low polarization value whe...More data for this Ligand-Target Pair
