BDBM592223 US11572354, Compound 9d

SMILES COc1ccc(Cn2cncc2-c2cc3cc(Br)ccc3[nH]2)cc1

InChI Key InChIKey=YBXSVLHUCWFJCX-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 = 592223   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University Health Network

US Patent
LigandPNGBDBM592223(US11572354, Compound 9d)
Affinity DataIC50: 2.10E+4nMAssay Description:A standard reaction mixture (200uL/well) containing 50mM potassium phosphate buffer (pH 6.5), 20 mM ascorbic acid (neutralized with NaOH), 200 ug/mL ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2023
Entry Details
US Patent