BDBM50608751 CHEMBL5281083

SMILES CC(=O)NCCc1c([nH]c2ccc(Cl)cc12)C(=O)c1ccccc1[N+]([O-])=O

InChI Key InChIKey=RKKHLDDWTBJNAM-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 = 50608751   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50608751(CHEMBL5281083)
Affinity DataIC50: 740nMAssay Description:Inhibition of IDO1 in human A549 cells by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed