null

SMILES OCCn1ncc2c3nc(nn3c(NCc3ccccc3)nc12)-c1ccco1

InChI Key InChIKey=OSZWVJJBQZGBPD-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051231   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Università degli Studi di Ferrara

Curated by ChEMBL
LigandPNGBDBM50051231(2-(5-Benzylamino-2-furan-2-yl-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  166nMAssay Description:Inhibition of [3H]-CGS- 21680 binding to Adenosine A2A receptor in rat striatal homogenates.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP23H4PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università degli Studi di Ferrara

Curated by ChEMBL
LigandPNGBDBM50051231(2-(5-Benzylamino-2-furan-2-yl-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  330nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat whole brain homogenates.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP23H4PubMed