BDBM50628405 CHEMBL5395100

SMILES O[C@@H]1CS[C@H]([C@@H]1O)n1c(nc2c(NCc3cccc(I)c3)nc(Cl)nc12)-c1ccco1

InChI Key InChIKey=YFDPVXTZPTZXLH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50628405   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50628405(CHEMBL5395100)
Affinity DataKi:  90nMAssay Description:Displacement of I-AB-MEC from human A3AR expressed in CHO cell membrane assessed as inhibition constant incubated for 60 mins by gamma counter analys...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50628405(CHEMBL5395100)
Affinity DataKi:  336nMAssay Description:Displacement of CGS2168 from recombinant human A2AAR expressed in HEK293 cell membrane assessed as inhibition constant incubated for 60 mins by liqui...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50628405(CHEMBL5395100)
Affinity DataKi:  4.90E+3nMAssay Description:Displacement of R-PIA from human A1AR expressed in CHO cell membrane assessed as inhibition constant incubated for 60 mins by liquid scintillation co...More data for this Ligand-Target Pair
In DepthDetails
PubMed