BDBM532368 US11214554, Compound I-1

SMILES CCCCONc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O

InChI Key InChIKey=BICYJFIJELPBAA-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 = 532368   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Nanjing Huawe Medicine Technology Group

US Patent
LigandPNGBDBM532368(US11214554, Compound I-1)
Affinity DataIC50: 80nMAssay Description:1. Materials, Kits and EquipmentsSodium L-ascorbate (Cat: A4034-100G, SIGMA)4-(dimethylamino)benzaldehyde (Cat: 156477-25g, SIGMA)Trichloroacetic aci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2022
Entry Details
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