BDBM560833 (R)-N-(4-(pentafluoro-lambda6-sulfanyl)phenyl)-2-(4-(pyrazolo[1,5-a]pyrimidin-7-yl)cyclohexyl)propanamide::US11389445, Compound 4

SMILES C[C@H](C1CCC(CC1)c1ccnc2ccnn12)C(=O)Nc1ccc(cc1)S(F)(F)(F)(F)F

InChI Key InChIKey=VAIKVQMZKKCQLU-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 = 560833   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Beijing Innocare Pharma Tech

US Patent
LigandPNGBDBM560833(US11389445, Compound 4 | (R)-N-(4-(pentafluoro-lam...)
Affinity DataIC50: 125nMAssay Description:The experimental principle is summarized as follows: IDO expression is low in Hela cells under no induction, but a certain concentration of IFN-γ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2022
Entry Details
US Patent