BDBM48965 2-amino-4-(4-pyridyl)thiophene-3-carboxylic acid ethyl ester::2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester::MLS000061529::SMR000070708::cid_874726::ethyl 2-amino-4-(4-pyridinyl)-3-thiophenecarboxylate::ethyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate::ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate

SMILES CCOC(=O)c1c(N)scc1-c1ccncc1

InChI Key InChIKey=LKLAPQXKZAVVPT-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 = 48965   

TargetD(1B) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48965BDBM48965(MLS000061529 | ethyl 2-amino-4-pyridin-4-ylthiophe...)
Affinity DataEC50:  0.0117nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay