BDBM49083 MLS000089039::N-(2-phenoxyphenyl)-2-pyrazinecarboxamide::N-(2-phenoxyphenyl)pyrazinamide::N-(2-phenoxyphenyl)pyrazine-2-carboxamide::SMR000071995::cid_862103

SMILES O=C(Nc1ccccc1Oc1ccccc1)c1cnccn1

InChI Key InChIKey=XVWBWNNYBVXVGF-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 = 49083   

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

Curated by PubChem BioAssay
LigandPNGBDBM49083(MLS000089039 | N-(2-phenoxyphenyl)-2-pyrazinecarbo...)
Affinity DataEC50:  0.00470nMAssay 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