BDBM50628156 CHEMBL5400549

SMILES Cc1ccnc(N([C@@H]2CCCNC2)C(=O)c2ccc(cc2)-n2nnc3cccnc23)c1Cl

InChI Key InChIKey=WGRBXQXDQYPJMG-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 = 50628156   

LigandPNGBDBM50628156(CHEMBL5400549)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of full length human PCSK9 expressed in human Huh-7 cells by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed