BDBM50597801 CHEMBL5170610

SMILES C[C@@H]1CCC=C(C)[C@@]1(C)C[C@]1(C)[C@@H](O)CC[C@]2(C)[C@@]3(C)CC[C@@]4(C)[C@@H](Cc5c4c(ccc5O)C(O)C(O)=O)[C@]3(C)CC[C@@]12C

InChI Key InChIKey=WSEKXYUKFDVTFM-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 = 50597801   

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

Curated by ChEMBL
LigandPNGBDBM50597801(CHEMBL5170610)
Affinity DataIC50: 240nMAssay Description:Inhibition of IDO1 (unknown origin) using L-tryptophan incubated for 30 mins by microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed