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SMILES Nc1nc2n[nH]cc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=YKWJNVFPKLFRRE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051230   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50051230(2-(furan-2-yl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1...)copy SMILEScopy InChI
Affinity DataKi:  348nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9BC7PubMed