BDBM49056 1-(cyclobutanecarbonyl)-N-(3-pyridylmethyl)indoline-5-sulfonamide::1-(cyclobutanecarbonyl)-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::1-(cyclobutylcarbonyl)-N-(pyridin-3-ylmethyl)indoline-5-sulfonamide::1-[cyclobutyl(oxo)methyl]-N-(3-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide::1-cyclobutylcarbonyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide::MLS000091726::SMR000026273::cid_3240796

SMILES O=C(C1CCC1)N1CCc2cc(ccc12)S(=O)(=O)NCc1cccnc1

InChI Key InChIKey=NKCMFDQBACROML-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 = 49056   

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

Curated by PubChem BioAssay
LigandPNGBDBM49056(1-[cyclobutyl(oxo)methyl]-N-(3-pyridinylmethyl)-2,...)
Affinity DataEC50:  0.0381nMAssay 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