BDBM50563136 CHEMBL4746896

SMILES COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCC(CC3)C(O)CF)nc12

InChI Key InChIKey=CFTYVILBDGWYNT-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50563136   

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

Curated by ChEMBL
LigandPNGBDBM50563136(CHEMBL4746896)
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 A2a(Homo sapiens (Human))
University Of Cologne

Curated by ChEMBL
LigandPNGBDBM50563136(CHEMBL4746896)
Affinity DataKi:  6.40nMAssay Description:Binding affinity to human adenosine A2A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Cologne

Curated by ChEMBL
LigandPNGBDBM50563136(CHEMBL4746896)
Affinity DataKi:  195nMAssay Description:Displacement of [3H]-ZM241385 from A2A receptor in rat brain corpora striata incubated for 70 mins by liquid scintillation counting methodMore 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
LigandPNGBDBM50563136(CHEMBL4746896)
Affinity DataKi:  1.67E+4nMAssay 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