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SMILES CCNc1nc(nc2n(Cc3ccccc3Cl)nnc12)-c1ccccc1

InChI Key InChIKey=CNULBBBLRPYEGU-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 = 50196021   

TargetAdenosine receptor A1(BOVINE)
Università di Pisa

Curated by ChEMBL
LigandPNGBDBM50196021(3-(2-chlorobenzyl)-N-ethyl-5-phenyl-3H-[1,2,3]tria...)copy SMILEScopy InChI
Affinity DataKi:  463nMAssay 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
LigandPNGBDBM50196021(3-(2-chlorobenzyl)-N-ethyl-5-phenyl-3H-[1,2,3]tria...)copy SMILEScopy InChI
Affinity DataKi:  4.63E+8nMAssay Description:Binding affinity to bovine adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7JWKPubMed