BDBM577206 2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-2-phenyl-N-(2-(trifluoromethoxy)benzyl)acetamide::US11472811, Example 8

SMILES Nc1nc2n(ncc2c2nc(nn12)-c1ccco1)C(C(=O)NCc1ccccc1OC(F)(F)F)c1ccccc1

InChI Key InChIKey=QZICFLHYYREELN-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 = 577206   

TargetAdenosine deaminase(Homo sapiens (Human))
Beigene

US Patent
LigandPNGBDBM577206(2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4...)
Affinity DataIC50:  2nMAssay Description:HEK293-A2AR-luc2p/CRE/Hygro cells were seeded at a density of 5,000 cells/well in DMEM with 1% FBS and 1 U/mL adenosine deaminase (ADA) (Sigma). Afte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent