BDBM532495 US11214554, Compound I-50

SMILES O=C(CCC1CCC(ONc2nonc2/C(=N/O)Nc2ccc(F)c(F)c2)CC1)Nc1ccc(F)cc1

InChI Key InChIKey=JYLIAXKRRFVXEW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 532495   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 532495BDBM532495(US11214554, Compound I-50)
Affinity DataIC50: 21nMAssay 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
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 532495BDBM532495(US11214554, Compound I-50)
Affinity DataIC50: 28nMAssay 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
US Patent