BDBM50520560 CHEMBL4529858

SMILES Clc1ccccc1NC(=O)[C@@H](Cc1ccccc1)NC1=CC(=O)c2ccccc2C1=O

InChI Key InChIKey=QOCSZGSWOBAMMX-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 = 50520560   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50520560(CHEMBL4529858)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human IDO1 using L-tryptophan as substrate incubated under dark conditions measured after 60 mins by fluorescence microplat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed