BDBM50558265 CHEMBL4785044

SMILES Cc1ccc(cc1)C(\Nc1ccc([N+]([O-])=O)c2nonc12)=N\O

InChI Key InChIKey=LPWRBOOUKLPNJU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558265   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Indian Institute of Technology Guwahati

Curated by ChEMBL
LigandPNGBDBM50558265(CHEMBL4785044)
Affinity DataIC50: 204nMAssay Description:Inhibition of recombinant human IDO1 assessed as N-formylkynurenine formation using L-tryptophan as substrate measured after 1 hr by UV-vis spectroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed