BDBM50597781 CHEMBL5201660

SMILES CS(=O)(NC#N)=NCCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O

InChI Key InChIKey=SQYHDXKYNGEQTK-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 = 50597781   

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

Curated by ChEMBL
LigandPNGBDBM50597781(CHEMBL5201660)
Affinity DataIC50: 11nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed