BDBM49058 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-piperonyl-propionamide::MLS000092142::N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide::N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide::N~1~-(1,3-benzodioxol-5-ylmethyl)-N~3~-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]-beta-alaninamide::SMR000027046::cid_3243919

SMILES O=C(CCNS(=O)(=O)c1ccc2NC(=O)CCc2c1)NCc1ccc2OCOc2c1

InChI Key InChIKey=NTYJRKAMJSERQF-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 = 49058   

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

Curated by PubChem BioAssay
LigandPNGBDBM49058(3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylam...)
Affinity DataEC50:  0.00000188nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay