BDBM50608756 CHEMBL5269235

SMILES O=C(NNc1ccccc1)c1n[nH]c2ccccc12

InChI Key InChIKey=OZCZVHTWLRKBSU-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 = 50608756   

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

Curated by ChEMBL
LigandPNGBDBM50608756(CHEMBL5269235)
Affinity DataIC50: 720nMAssay Description:Inhibition of human IDO1 using L-tryptophan as substrate by methylene blue dye based spectrometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed