BDBM50645579 CHEMBL5594978

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)C(C)(C)Cc1ccccc1)C(=O)N[C@H](B(O)O)C1CCC1

InChI Key InChIKey=JKNNXHOSJNNLKZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645579   

TargetSerine protease HTRA1(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50645579(CHEMBL5594978)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed