BDBM50253324 5-amino-3-methyl-N2-phenylthiophene-2,4-dicarboxamide::CHEMBL494292

SMILES Cc1c(sc(N)c1C(N)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=HUXCUBHSRXMRRQ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50253324   

TargetAdenosine receptor A1(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50253324(5-amino-3-methyl-N2-phenylthiophene-2,4-dicarboxam...)
Affinity DataEC50:  3.95E+3nMAssay Description:Modulation of human adenosine A1 receptor expressed in CHO-K1 cells assessed as allosteric effect on [125I]ABA dissociationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed