BDBM544455 3-[3-[[bis[[3-[2-carboxy-2-[(3R)-pyrrolidin-3-yl]propyl]phenyl]methyl]amino]methyl]phenyl]-2-methyl-2-[(3R)-pyrrolidin-3-yl]propanoic acid; tetrahydrochloride::US11286249, Example 6

SMILES CC(Cc1cccc(CN(Cc2cccc(CC(C)([C@H]3CCNC3)C(O)=O)c2)Cc2cccc(CC(C)([C@H]3CCNC3)C(O)=O)c2)c1)(C1CCNC1)C(O)=O

InChI Key InChIKey=XZHJZMNIWICQQI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 544455   

TargetApolipoprotein(a)(Human)
Eli Lilly

US Patent
LigandPNGBDBM544455(3-[3-[[bis[[3-[2-carboxy-2-[(3R)-pyrrolidin-3-yl]p...)
Affinity DataIC50: 0.314nMAssay 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
In Depth
Date in BDB:
7/16/2022
Entry Details
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