null

SMILES FC(F)(F)c1ccccc1Cn1nnc2c(NC3CC3)nc(nc12)-c1ccccc1

InChI Key InChIKey=LTOAYRNDJJBZJM-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 2 hits for monomerid = 50196020   

TargetAdenosine receptor A1(BOVINE)
Università di Pisa

Curated by ChEMBL
LigandPNGBDBM50196020(3-(2-(trifluoromethyl)benzyl)-N-cyclopropyl-5-phen...)copy SMILEScopy InChI
Affinity DataKi:  7.80nMAssay Description:Displacement of [3H]DPCPX from bovine cerbral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9VW9PubMed
TargetAdenosine receptor A1(BOVINE)
Università di Pisa

Curated by ChEMBL
LigandPNGBDBM50196020(3-(2-(trifluoromethyl)benzyl)-N-cyclopropyl-5-phen...)copy SMILEScopy InChI
Affinity DataKi:  7.80E+6nMAssay Description:Binding affinity to bovine adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7JWKPubMed