BDBM50664988 CHEMBL6167358

SMILES O=C1c2ccccc2-n2c1c(-c1ccc(Cl)cc1Br)c(S(=O)(=O)c1ccccc1)c2-c1ccccc1

InChI Key InChIKey=AVSHEQIUZYTHRV-UHFFFAOYSA-N

  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 = 50664988   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664988BDBM50664988(CHEMBL6167358)
Affinity DataIC50: 82nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed