BDBM50531304 CHEMBL4583555

SMILES CC(C)CN1C(=S)S\C(=C/c2c(NCCc3ccccc3)nc3ccccn3c2=O)C1=O

InChI Key InChIKey=STTUNCQCZXGXKW-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 = 50531304   

TargetAdenosine receptor A1(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50531304(CHEMBL4583555)
Affinity DataKi:  1.35E+4nMAssay Description:Displacement of [3H]DPCPX from human A1AR expressed in CHO cells incubated for 50 mins by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50531304(CHEMBL4583555)
Affinity DataKi:  1.35E+4nMAssay Description:Displacement of [3H]DPCPX from human A1AR expressed in CHO cells incubated for 50 mins by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed