BDBM367678 (R)-1-(((R)-1-((4-(2-(bis(pyridin-2-ylmethyl)amino)acetamido)phenethyl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-aminium chloride (OAA4033)::US10227327, Example 24
SMILES C[C@@H]([NH3+])C(=O)N[C@H](C)C(=O)NCCc1ccc(NC(=O)CN(Cc2ccccn2)Cc2ccccn2)cc1
InChI Key InChIKey=CQXFCNRCSRXJEU-NHCUHLMSSA-O
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 367678
Affinity DataIC50: 520nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 ...More data for this Ligand-Target Pair
Affinity DataIC50: 400nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 ...More data for this Ligand-Target Pair
Affinity DataIC50: 2.28E+4nMAssay Description:a. Transfer 50 μl LB with 0.8 mM IPTG (0.4 mM final concentration in assay) to each wellb. Add 1 μl inhibitor/positive control (500/1000 ...More data for this Ligand-Target Pair