BDBM49003 4-hydroxy-3-(4-morpholinylmethyl)-2-benzofurancarboxylic acid ethyl ester;hydrochloride::4-hydroxy-3-(morpholinomethyl)coumarilic acid ethyl ester;hydrochloride::MLS000038557::SMR000039716::cid_2882661::ethyl 3-(morpholin-4-ylmethyl)-4-oxidanyl-1-benzofuran-2-carboxylate;hydrochloride::ethyl 4-hydroxy-3-(morpholin-4-ylmethyl)-1-benzofuran-2-carboxylate;hydrochloride

SMILES CCOC(=O)c1oc2cccc(O)c2c1CN1CCOCC1

InChI Key InChIKey=UWLZFNVPYPIMKH-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 = 49003   

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

Curated by PubChem BioAssay
LigandPNGBDBM49003(SMR000039716 | cid_2882661 | MLS000038557 | ethyl ...)
Affinity DataEC50:  10.8nMAssay 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