BDBM50608733 CHEMBL5281953

SMILES COc1c(ccc2cc3c(C(=O)C(C)(C)C(=O)C3(C)C)c(O)c12)C(C)=O

InChI Key InChIKey=PZYSSGAXNZYOJX-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 = 50608733   

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

Curated by ChEMBL
LigandPNGBDBM50608733(CHEMBL5281953)
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed