BDBM50562505 CHEMBL4762764

SMILES Brc1ccc(cc1)-c1csc2ncc(CNC(=O)Cn3cc(nn3)C3CC3)n12

InChI Key InChIKey=BWPAZBCJCJMBGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562505   

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

Curated by ChEMBL
LigandPNGBDBM50562505(CHEMBL4762764)
Affinity DataIC50: 200nMAssay Description:Inhibition of human IDO1 expressed in Escherichia coli BL21 using L-tryptophan as substrate incubated for 60 mins by Ehrlich's reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed