BDBM50659033 CHEMBL6147790

SMILES Cc1c(C(=O)O)c(=O)n([C@@H]2CCc3c2cccc3C(F)(F)F)c(=O)n1-c1ccc2c(c1)oc(=O)n2C

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659033   

TargetChymase(Human)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659033BDBM50659033(CHEMBL6147790)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetChymase(Canis lupus familiaris)
Bayer AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659033BDBM50659033(CHEMBL6147790)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed