BDBM544454 (2S)-3-[3-[[[3-[(2S)-2-Carboxy-2-[(3R)-pyrrolidin-3-yl]ethyl]phenyl]methylamino]methyl]phenyl]-2-[(3R)-pyrrolidin-3-yl]propanoic acid; trihydrochloride::US11286249, Example 3
SMILES OC(=O)[C@@H](Cc1cccc(CNCc2cccc(C[C@@H]([C@H]3CCNC3)C(O)=O)c2)c1)C1CCNC1
InChI Key InChIKey=ONXRDOCOKGHYFE-AWMNRUSDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 544454
Affinity DataIC50: 2.13nMAssay Description:The in vitro binding affinity of compounds to the intended target human Apo(a) protein is tested in a competitive binding assay. Human Apo(a) protein...More data for this Ligand-Target Pair