BDBM50655402 CHEMBL6133742

SMILES CC(=O)N[C@@H](C(=O)N1C[C@H](O)[C@H](F)C1C(=O)NCc1ccc(-c2scnc2C)cc1)C(C)(C)C

InChI Key

  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 = 50655402   

TargetEndothelial PAS domain-containing protein 1(Human)
Enamine Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655402BDBM50655402(CHEMBL6133742)
Affinity DataKd:  0.240nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed