BDBM42869 2-[1-(3-pyridinylmethylamino)ethylidene]indene-1,3-dione::2-[1-(3-pyridylmethylamino)ethylidene]indane-1,3-quinone::2-[1-(pyridin-3-ylmethylamino)ethylidene]indene-1,3-dione::MLS000104951::SMR000054881::cid_2063368

SMILES [#6]\[#6](-[#7]-[#6]-c1cccnc1)=[#6]-1\[#6](=O)-c2ccccc2-[#6]-1=O

InChI Key InChIKey=PEYNRRYEEBTKDA-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 42869   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42869BDBM42869(2-[1-(pyridin-3-ylmethylamino)ethylidene]indene-1,...)
Affinity DataEC50:  0.00853nMAssay 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
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 42869BDBM42869(2-[1-(pyridin-3-ylmethylamino)ethylidene]indene-1,...)
Affinity DataIC50: 2.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay