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SMILES CCCn1c(nc2nc([nH]c2c1=O)C1CCCC1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=LWPHKIXXRQMHBN-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50231715   

TargetAdenosine receptor A1(Homo sapiens (Human))
Advinus Therapeutics Ltd.

Curated by ChEMBL
LigandPNGBDBM50231715(CHEMBL4088084)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Antagonist activity at human adenosine A1 receptor expressed in HEK293 cells assessed as reduction in CPA-mediated inhibition of forskolin-stimulated...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0QKCPubMed