BDBM577239 (R)-2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-(trans)-N-(4-hydroxy-4-methylcyclohexyl)-2-phenylpropanamide::US11472811, Example 33B

SMILES C[C@](C(=O)N[C@H]1CC[C@@](C)(O)CC1)(c1ccccc1)n1ncc2c3nc(nn3c(N)nc12)-c1ccco1

InChI Key InChIKey=YFGYRHKXJYYONZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 577239   

TargetAdenosine deaminase(Human)
Beigene

US Patent
LigandPNGBDBM577239(US11472811, Example 33B | (R)-2-(5-amino-2-(furan-...)
Affinity DataIC50: 2.30nMAssay 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
In Depth
Date in BDB:
12/24/2022
Entry Details
Go to US Patent