BDBM532449 US11214554, Compound I-5

SMILES O\N=C(/Nc1ccc(F)c(Cl)c1)c1nonc1NOCCN1C(=O)C=CC1=O

InChI Key InChIKey=BUCLSJIDBBCRRL-UHFFFAOYSA-N

Data  2 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 = 532449   

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

US Patent
LigandPNGBDBM532449(US11214554, Compound I-5)
Affinity DataIC50: 32nMAssay 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
LigandPNGBDBM532449(US11214554, Compound I-5)
Affinity DataIC50: 58nMAssay 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