BDBM50562518 CHEMBL4745462

SMILES OC(=O)C[C@H]1CNC(=S)c2cc(Br)c(Br)n12

InChI Key InChIKey=ICRYXFLHFQWRHS-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562518   

TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50562518(CHEMBL4745462)
Affinity DataIC50: 9.20E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins using L-tryptophan as substrate by absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed