BDBM49098 5-acetyl-4-methyl-2-[(5-propylisoxazole-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester::5-acetyl-4-methyl-2-[[oxo-(5-propyl-3-isoxazolyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester::MLS000116387::SMR000093364::cid_5309341::ethyl 5-acetyl-4-methyl-2-[(5-propyl-1,2-oxazole-3-carbonyl)amino]thiophene-3-carboxylate::ethyl 5-ethanoyl-4-methyl-2-[(5-propyl-1,2-oxazol-3-yl)carbonylamino]thiophene-3-carboxylate

SMILES CCCc1cc(no1)C(=O)Nc1sc(C(C)=O)c(C)c1C(=O)OCC

InChI Key InChIKey=JDBHIPTUPYCKLM-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 = 49098   

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

Curated by PubChem BioAssay
LigandPNGBDBM49098(cid_5309341 | 5-acetyl-4-methyl-2-[[oxo-(5-propyl-...)
Affinity DataEC50:  0.00468nMAssay 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