BDBM50190448 5-Ethylsulfanylcarbonyl-6-methyl-2-phenyl-4-propyl-nicotinic acid ethyl ester::CHEMBL111423::ethyl 5-(ethylthiocarbonyl)-6-methyl-2-phenyl-4-propylnicotinate

SMILES CCCc1c(C(=O)SCC)c(C)nc(-c2ccccc2)c1C(=O)OCC

InChI Key InChIKey=COIYLGMUGWDDPB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50190448   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50190448(ethyl 5-(ethylthiocarbonyl)-6-methyl-2-phenyl-4-pr...)
Affinity DataKi:  194nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed