BDBM33037 2-Amino-4-benzo[1,3]dioxol-5-yl-6-(5-methyl-furan-2-yl)-nicotinonitrile::2-amino-4-(1,3-benzodioxol-5-yl)-6-(5-methyl-2-furanyl)-3-pyridinecarbonitrile::2-amino-4-(1,3-benzodioxol-5-yl)-6-(5-methyl-2-furyl)nicotinonitrile::2-amino-4-(1,3-benzodioxol-5-yl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile::2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile::MLS000031664::SMR000001529::cid_655029

SMILES Cc1ccc(o1)-c1cc(-c2ccc3OCOc3c2)c(C#N)c(N)n1

InChI Key InChIKey=QNZDZCNELRLTIN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 33037   

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

Curated by PubChem BioAssay
LigandPNGBDBM33037(2-Amino-4-benzo[1,3]dioxol-5-yl-6-(5-methyl-furan-...)
Affinity DataEC50:  0.0206nMAssay 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
TargetBcl-2-related protein A1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM33037(2-Amino-4-benzo[1,3]dioxol-5-yl-6-(5-methyl-furan-...)
Affinity DataEC50:  1.88E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay