BDBM48964 MLS000052398::N-cyclohexyl-1,3-diethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide::N-cyclohexyl-1,3-diethyl-2,4-diketo-quinazoline-6-sulfonamide::N-cyclohexyl-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide::N-cyclohexyl-1,3-diethyl-2,4-dioxo-6-quinazolinesulfonamide::N-cyclohexyl-1,3-diethyl-2,4-dioxoquinazoline-6-sulfonamide::SMR000081771::cid_2231501

SMILES CCn1c2ccc(cc2c(=O)n(CC)c1=O)S(=O)(=O)NC1CCCCC1

InChI Key InChIKey=JDSDUKWKXBQQSA-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 = 48964   

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

Curated by PubChem BioAssay
LigandPNGBDBM48964(cid_2231501 | N-cyclohexyl-1,3-diethyl-2,4-dioxo-1...)
Affinity DataEC50:  0.132nMAssay 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