BDBM50519639 CHEMBL366011

SMILES O=C1NC(=S)NC1Cc1c[nH]c2ccccc12

InChI Key InChIKey=MPLRRPKKFHUEEL-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 = 50519639   

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

Curated by ChEMBL
LigandPNGBDBM50519639(CHEMBL366011)
Affinity DataIC50: 110nMAssay Description:Inhibition of recombinant human IDO using L-Trp as substrate incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed