BDBM50074211 1-Ethyl-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine-4-carboxylic acid ethyl ester::CHEMBL164312

SMILES CCOC(=O)c1c2CCCNC(=O)c2c(CC)nc1-c1ccccc1

InChI Key InChIKey=ONAJUBPQCFFCLC-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 = 50074211   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50074211(1-Ethyl-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-pyrid...)
Affinity DataKi:  1.99E+3nMAssay Description:Displacement of specific [125 I]AB-MECA binding at human Adenosine A3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50074211(1-Ethyl-9-oxo-3-phenyl-6,7,8,9-tetrahydro-5H-pyrid...)
Affinity DataKi:  5.79E+3nMAssay Description:Displacement of specific [3H]-CGS- 21680R-PIA binding to Adenosine A1 receptor in rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed