BDBM50542391 CHEMBL1969772

SMILES O[C@@H]1[C@H](Oc2cc(O)c(O)cc2C1=O)c1ccc(O)c(O)c1

InChI Key InChIKey=JIVANWVLNGMSOX-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 = 50542391   

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

Curated by ChEMBL
LigandPNGBDBM50542391(CHEMBL1969772)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of IDO1 in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed