BDBM49079 3-amino-5-phenyl-2-thiophenecarboxylic acid ethyl ester::3-amino-5-phenyl-thiophene-2-carboxylic acid ethyl ester::MLS000058832::SMR000069098::cid_838333::ethyl 3-amino-5-phenyl-2-thiophenecarboxylate::ethyl 3-amino-5-phenylthiophene-2-carboxylate::ethyl 3-azanyl-5-phenyl-thiophene-2-carboxylate

SMILES CCOC(=O)c1sc(cc1N)-c1ccccc1

InChI Key InChIKey=ALFMTFUIVUKCCM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49079   

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

Curated by PubChem BioAssay
LigandPNGBDBM49079(3-amino-5-phenyl-2-thiophenecarboxylic acid ethyl ...)
Affinity DataEC50:  0.00428nMAssay 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 DepthDetails PCBioAssay