BDBM48994 3-Ethyl-2-[(Z)-ethylimino]-4-oxo-[1,3]thiazinane-6-carboxylic acid amide::3-ethyl-2-ethylimino-4-keto-1,3-thiazinane-6-carboxamide::3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide::3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide::MLS000075559::SMR000014369::cid_653394

SMILES CC\N=C1/SC(CC(=O)N1CC)C(N)=O

InChI Key InChIKey=MYXRUFRVJSTKTM-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 = 48994   

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

Curated by PubChem BioAssay
LigandPNGBDBM48994(cid_653394 | 3-ethyl-2-ethylimino-4-oxidanylidene-...)
Affinity DataEC50:  0.0410nMAssay 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
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