BDBM50608774 CHEMBL5266877

SMILES COc1ccc2C(=O)C3=C(C[C@H](CC(O)=O)O[C@@H]3C)C(=O)c2c1

InChI Key InChIKey=KHLURFHLJXJMLO-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608774   

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

Curated by ChEMBL
LigandPNGBDBM50608774(CHEMBL5266877)
Affinity DataIC50: 800nMAssay Description:Inhibition of IDO1 in mouse LLTC cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed