BDBM42701 4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione::4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone::MLS000089719::SMR000024337::cid_3237127

SMILES O=C1C2C(NC(=O)N=C2c2ccccc12)c1ccccc1

InChI Key InChIKey=HMIKVFWMLSWMFQ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 42701   

LigandPNGBDBM42701(cid_3237127 | 4-phenyl-3,4-dihydro-1H-indeno[1,2-d...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human TRPA1 expressed in HEK293 cells assessed as inhibition of 5H-dibenzo[b,e]azepine-10-carboxylic acid methyl ester-induced...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandPNGBDBM42701(cid_3237127 | 4-phenyl-3,4-dihydro-1H-indeno[1,2-d...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at rat TRPA1 expressed in HEK293 cells assessed as inhibition of BITC-induced increase in intracellular calcium concentration by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42701(cid_3237127 | 4-phenyl-3,4-dihydro-1H-indeno[1,2-d...)
Affinity DataIC50: 3.84E+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