BDBM50563129 CHEMBL4785362

SMILES COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCCC(F)C3)nc12

InChI Key InChIKey=KLQJTRVIMNGXNY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50563129   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Cologne

Curated by ChEMBL
LigandPNGBDBM50563129(CHEMBL4785362)
Affinity DataKi:  6.40nMAssay Description:Displacement of [3H]-ZM241385 from recombinant human A2A receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Cologne

Curated by ChEMBL
LigandPNGBDBM50563129(CHEMBL4785362)
Affinity DataKi:  1.17E+3nMAssay Description:Displacement of [3H]-DPCPX from recombinant human A1 receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed