BDBM577365 2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N-((cis)-4-hydroxycyclohexyl)-2-(2-methoxyphenyl)propanamide::US11472811, Example 139

SMILES COc1ccccc1C(C)(C(=O)N[C@@H]1CC[C@H](O)CC1)n1ncc2c1nc(N)n1nc(nc21)-c1ccco1

InChI Key InChIKey=YRIDTPHUFLUDCO-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 = 577365   

TargetAdenosine deaminase(Human)
Beigene

US Patent
LigandPNGBDBM577365(US11472811, Example 139 | 2-(5-amino-2-(furan-2-yl...)
Affinity DataIC50: 1.90nMAssay 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
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US Patent