BDBM43397 2-(4-methylphenyl)-3-(3-pyridinyl)-4-quinazolinone::2-(4-methylphenyl)-3-pyridin-3-yl-quinazolin-4-one::2-(4-methylphenyl)-3-pyridin-3-ylquinazolin-4-one::2-(p-tolyl)-3-(3-pyridyl)quinazolin-4-one::3-Pyridin-3-yl-2-p-tolyl-3H-quinazolin-4-one::MLS000566980::SMR000177069::cid_743603

SMILES Cc1ccc(cc1)-c1nc2ccccc2c(=O)n1-c1cccnc1

InChI Key InChIKey=WDLCZNMICHPINJ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 43397   

LigandChemical structure of BindingDB Monomer ID 43397BDBM43397(3-Pyridin-3-yl-2-p-tolyl-3H-quinazolin-4-one | 2-(...)
Affinity DataEC50:  5.45E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay