BDBM50240860 CHEMBL4102026

SMILES CCCCCn1c(=O)n(Cc2ccccc2)c2nc3cc(OC)ccn3c2c1=O

InChI Key InChIKey=MGPXSHULZYFTFE-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50240860   

TargetAdenosine receptor A3(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50240860(CHEMBL4102026)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed on CHO cell membranes after 2 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A3(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50240860(CHEMBL4102026)
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed on CHO cell membranes after 2 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed