BDBM48982 MLS000107920::N-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide::N-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide::N-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide::SMR000103884::cid_690908

SMILES Cc1onc(c1C(=O)Nc1ccc2OCOc2c1)-c1ccccc1

InChI Key InChIKey=DVHOJVOYQWPNEA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48982   

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

Curated by PubChem BioAssay
LigandPNGBDBM48982(N-(1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-1,2-oxa...)
Affinity DataEC50:  0.0373nMAssay 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