BDBM683731 (S)-(1-(7-amino-2-(furan-2-yl)- [1,2,4]triazolo[1,5-a][1,3,5]triazin-5- yl)-4,4-dimethylpyrrolidin-2-yl)(4- (2,2,2-trifluoroethyl)piperazin-1- yl)methanone::US20240217978, Example 387

SMILES CC1(C)C[C@H](N(C1)c1nc(N)n2nc(nc2n1)-c1ccco1)C(=O)N1CCN(CC(F)(F)F)CC1

InChI Key InChIKey=BRZDTPMJNSSCFU-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 = 683731   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683731(US20240217978, Example 387 | (S)-(1-(7-amino-2-(fu...)
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
In Depth
Date in BDB:
10/11/2024
Entry Details
US Patent