BDBM50573452 CHEMBL4865877

SMILES C[C@@H](c1ccc2c(n1)CCCN2C(=O)OC1CC1)c1nc2ccc(Cl)cc2[nH]1

InChI Key InChIKey=HGPXNEHRXPOJNQ-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 = 50573452   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573452BDBM50573452(CHEMBL4865877)
Affinity DataIC50: 0.982nMAssay Description:Inhibition of IDO1 in IFN-gamma induced human HeLa cells measured after 48 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed