BDBM50618704 CHEMBL5428245

SMILES Brc1ccc2c(n[nH]c2c1)C(=O)NNc1ccccc1

InChI Key InChIKey=KRBXAMNOSHMZIL-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 = 50618704   

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

Curated by ChEMBL
LigandPNGBDBM50618704(CHEMBL5428245)
Affinity DataIC50: 720nMAssay Description:Inhibition of human recombinant IDO1 incubated for 1 hr by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed