BDBM50661902 CHEMBL6147041

SMILES CCOc1ccc(C(=O)NCc2ccc(-c3nn4c(CC)nnc4s3)cc2)cc1

InChI Key InChIKey=HBQHJBRBAWCTJX-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 = 50661902   

TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661902BDBM50661902(CHEMBL6147041)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of IDO1 (unknown origin) using L-tryptophan as substrate preincubated for 30 mins followed by substrate addition measured upto 60 mins by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed