BDBM241672 (S)-N-((S)-1-((6-bromo-2- methoxynaphthalen-1-yl)methyl)-5-(4- nitrobenzoyl)-2-oxo-2,3,4,5-tetrahydro- 1H-benzo[b][1,4]diazepin-3-yl)-N- methyl-2-(methylamino)propanamide hydrochloride::US10053431, 107
SMILES CN[C@@H](C)C(=O)N(C)[C@H]1CN(C(=O)c2ccc(cc2)[N+]([O-])=O)c2ccccc2N(Cc2c(OC)ccc3cc(Br)ccc23)C1=O
InChI Key InChIKey=KKYBDKUVDMXIKG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 241672
Affinity DataIC50: 146nMpH: 7.5 T: 2°CAssay Description:Ten nanomolar of 6× Histidine-tagged BIR2 domain, corresponding to amino acids 124-240 of XIAP, or BIR3 domain, corresponding to amino acids 241-356 ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.48E+4nMpH: 7.5 T: 2°CAssay Description:Ten nanomolar of 6× Histidine-tagged BIR2 domain, corresponding to amino acids 124-240 of XIAP, or BIR3 domain, corresponding to amino acids 241-356 ...More data for this Ligand-Target Pair
