BDBM50539485 CHEMBL4643784

SMILES COc1ccccc1C1=CC(=O)c2[nH]cc(CCNC(=O)OC(C)(C)C)c2C1=O

InChI Key InChIKey=FAAHWBKZRRWEBM-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 = 50539485   

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

Curated by ChEMBL
LigandPNGBDBM50539485(CHEMBL4643784)
Affinity DataIC50: 2.38E+3nMAssay Description:Inhibition of recombinant human IDO1 expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed