BDBM49078 2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)benzoic acid methyl ester::2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]benzoic acid methyl ester::MLS000099123::SMR000070513::cid_713311::methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)benzoate::methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)benzoate::methyl 2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]benzoate

SMILES COC(=O)c1ccccc1NC(=O)c1ccc2OCCOc2c1

InChI Key InChIKey=AWFOICWLUXROFE-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 = 49078   

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

Curated by PubChem BioAssay
LigandPNGBDBM49078(2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)ben...)
Affinity DataEC50:  0.0365nMAssay 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 DepthDetails PCBioAssay