null

SMILES OC[C@@H]1CCCN1c1ncnc2sc(Nc3cccc(Br)c3)nc12

InChI Key InChIKey=MFGADMHJBQHFPU-LBPRGKRZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50189097   

TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM50189097(CHEMBL3827171)copy SMILEScopy InChI
Affinity DataKi:  153nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K2DJCPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM50189097(CHEMBL3827171)copy SMILEScopy InChI
Affinity DataKi:  153nMAssay Description:Displacement of [3H]NECA from recombinant human adenosine A2A receptor expressed in CHO cell membrane after 3 hrs by microbeta scintillation counting...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84DV8PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Julius-Maximilians-Universit£t W£rzburg

Curated by ChEMBL
LigandPNGBDBM50189097(CHEMBL3827171)copy SMILEScopy InChI
Affinity DataKi:  530nMAssay Description:Displacement of [3H]CCPA from recombinant human adenosine A1 receptor expressed in CHO cell membrane after 3 hrs by microbeta scintillation counting ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84DV8PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Julius-Maximilians-Universit£t W£rzburg

Curated by ChEMBL
LigandPNGBDBM50189097(CHEMBL3827171)copy SMILEScopy InChI
Affinity DataKi:  1.07E+3nMAssay Description:Displacement of [3H]HEMADO from recombinant human adenosine A3 receptor expressed in CHO cell membrane after 3 hrs by microbeta scintillation countin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84DV8PubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Julius-Maximilians-Universit£t W£rzburg

Curated by ChEMBL
LigandPNGBDBM50189097(CHEMBL3827171)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Antagonist activity at recombinant human adenosine A2B receptor expressed in CHOK1 cell membrane assessed as inhibition of NECA-stimulated adenylyl c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84DV8PubMed