BDBM50608749 (+)-Ventiloquinone::CHEMBL594257

SMILES COc1cc(O)c2C(=O)C3=C(C[C@H](C)O[C@@H]3C)C(=O)c2c1

InChI Key InChIKey=RNGGDQGPILKTQU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608749   

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

Curated by ChEMBL
LigandPNGBDBM50608749((+)-Ventiloquinone | CHEMBL594257)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human IDO1 incubated for 30 mins by microplate reader based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed