BDBM50606778 CHEMBL5219214

SMILES CC(C)C1=Cc2ccc(C)c(CCC(N)=O)c2C(=O)C1=O

InChI Key InChIKey=RNSLUBWGUSUBTG-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 = 50606778   

TargetIndoleamine 2,3-dioxygenase 1(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50606778(CHEMBL5219214)
Affinity DataIC50: 510nMAssay Description:Inhibition of IDO1 (unknown origin) using L-tryptophan as substrate incubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed