BDBM349231 (R)-3-(3-cyclopropyl-5-((R)-4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-6-yl)-1-indazol-1-yl)butanenitrile & (S)-3-(3-cyclopropyl-5-((R)-4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-6-yl)-1H-indazol-1-yl)butanenitrile::US10206931, Example 38
SMILES C[C@H](CC#N)Nc1ccc(cc1C(=N)C1CC1)-c1cccc2NC(=O)C[C@@H](C)Nc12
InChI Key InChIKey=IISJJIPXEVQWBW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 349231
Affinity DataIC50: 119nMAssay Description:His/Flag epitope tagged CBP was cloned, expressed, and purified to homogeneity. CBP binding and inhibition was assessed by monitoring the engagement ...More data for this Ligand-Target Pair
Affinity DataIC50: 2.74E+3nMAssay Description:His/Flag epitope tagged BRD4 BD142-168 was cloned, expressed, and purified to. BRD4 binding and inhibition was assessed by monitoring the engagement ...More data for this Ligand-Target Pair
