BDBM683434 (S)-(1-(7-amino-2-(5-methylfuran-2- yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin- 5-yl)pyrrolidin-2-yl)(4-(2,4- difluorophenyl)piperazin-1- yl)methanone::US20240217978, Example 87

SMILES Cc1ccc(o1)-c1nc2nc(nc(N)n2n1)N1CCC[C@H]1C(=O)N1CCN(CC1)c1ccc(F)cc1F

InChI Key InChIKey=GWLUWVLFCIIBHR-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 = 683434   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683434(US20240217978, Example 87 | (S)-(1-(7-amino-2-(5-m...)
Affinity DataIC50: 1nMAssay Description:A radioligand binding test was conducted by using [3H]-NECA (5′-N-[adenine-2,8-3H]-ethylcarboxamidoadenosine) and an adenosine A2a membrane. As...More data for this Ligand-Target Pair
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Date in BDB:
10/11/2024
Entry Details
US Patent