BDBM48910 MLS000073252::N-[10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid methyl ester;hydrochloride::N-[10-[3-(4-morpholinyl)-1-oxopropyl]-2-phenothiazinyl]carbamic acid methyl ester;hydrochloride::SMR000011360::[10-(3-Morpholin-4-yl-propionyl)-10H-phenothiazin-2-yl]-carbamic acid methyl ester::cid_6603173::methyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate;hydrochloride

SMILES COC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN3CCOCC3)c2c1

InChI Key InChIKey=GANIUVLKIDOWOC-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 = 48910   

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

Curated by PubChem BioAssay
LigandPNGBDBM48910(methyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiaz...)
Affinity DataEC50:  0.0279nMAssay 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