BDBM494683 N-cyclopropyl-2-((4-(N-(6-fluoro- 2,3-dihydro-1H-inden-1-yl)-N'- hydroxycarbamimidoyl)-1,2,5- oxadiazol-3-yl)thio)acetamide::US10988487, Example 79

SMILES O\N=C(/NC1CCc2ccc(F)cc12)c1nonc1SCC(=O)NC1CC1

InChI Key InChIKey=URDSZJUVBGMVBQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 494683   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM494683(US10988487, Example 79 | N-cyclopropyl-2-((4-(N-(6...)
Affinity DataIC50: 51.2nMAssay Description:HIS-tagged IDO1 protein was recombinantly expressed in Escherichia coli using ZYP5052 autoinduction media supplemented with 500 μM delta aminole...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2021
Entry Details
Go to US Patent