BDBM20219 26, Ac-pTyr-Leu-1Ac6c-Gln-Thr-NH2::4-[(2S)-2-{[(1S)-1-[(1-{[(1S)-3-carbamoyl-1-{[(1S,2S)-1-carbamoyl-2-hydroxypropyl]carbamoyl}propyl]carbamoyl}cyclohexyl)carbamoyl]-3-methylbutyl]carbamoyl}-2-acetamidoethyl]phenoxyphosphonic acid
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)NC1(CCCCC1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C(C)O)C(N)=O
InChI Key InChIKey=GGYZCXCLZIKSCN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20219
Affinity DataIC50: 1.34E+4nMpH: 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