BDBM50059397 5-Ethylcarbamoyl-2-methyl-6-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester::CHEMBL315897

SMILES CCNC(=O)C1=C(N=C(C)C(C1C#Cc1ccccc1)C(=O)OCC)c1ccccc1

InChI Key InChIKey=ZJUMAPSSLCUHBA-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 = 50059397   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059397(5-Ethylcarbamoyl-2-methyl-6-phenyl-4-phenylethynyl...)
Affinity DataKi:  5.56E+3nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059397(5-Ethylcarbamoyl-2-methyl-6-phenyl-4-phenylethynyl...)
Affinity DataKi:  1.62E+4nMAssay Description:Displacement of specific [3H]-(R)-PIA binding at adenosine A1 receptor from rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed