BDBM477156 US10888567, Compound 66

SMILES Nc1noc2nc(Cl)c(F)cc12

InChI Key InChIKey=MTIDNIWREKNKHM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 477156   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Auckland Uniservices

US Patent
LigandPNGBDBM477156(US10888567, Compound 66 | US20250186410, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Recombinant human IDO1 (rhIDO1) was expressed and purified from cultures of EC538 strain of E. coli transformed with pREP4 and pQE9-IDO plasmid. Reac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2021
Entry Details
US Patent

TargetIndoleamine 2,3-dioxygenase 1(Human)
Auckland Uniservices

US Patent
LigandPNGBDBM477156(US10888567, Compound 66 | US20250186410, Compound ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Recombinant human IDO1 (rhIDO1) was expressed and purified from cultures of EC538 strain of E. coli transformed with pREP4 and pQE9-IDO plasmid. Reac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent