BDBM633244 3-(((Z)-4-amino-2-fluorobut-2-en-1-yl)sulfonyl)-N-(3,5-bis(4-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)piperazine-1-carbonyl)phenyl)benzamide hydrochloride ::US20230349907, Compound 1-10
SMILES NC\C=C(/F)CS(=O)(=O)c1cccc(c1)C(=O)Nc1cc(cc(c1)C(=O)N1CCN(CC1)C(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)C(=O)N1CCN(CC1)C(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI Key InChIKey=LPDFUJJGMUKKRL-PAWIWRLLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 633244
Affinity DataIC50: >300nMAssay Description:The assay was developed using either 384 or 96 well format. Briefly, in a standard 384 well plate assay 25 μL of a dilution of any of the isoenz...More data for this Ligand-Target Pair
Affinity DataIC50: >300nMAssay Description:The assay was developed using either 384 or 96 well format. Briefly, in a standard 384 well plate assay 25 μL of a dilution of any of the isoenz...More data for this Ligand-Target Pair