BDBM50597782 CHEMBL5173772

SMILES COC1CN(CCNc2nc3c(F)c(F)cc(\C(Nc4cccc(Br)c4)=N\O)c3[nH]2)C1

InChI Key InChIKey=ZBTHILYLVSTHNK-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 = 50597782   

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

Curated by ChEMBL
LigandPNGBDBM50597782(CHEMBL5173772)
Affinity DataIC50: 111nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed