BDBM83929 6-Methoxy-3-[(2-methoxy-phenylamino)-methyl]-quinolin-2-ol::6-methoxy-3-(o-anisidinomethyl)carbostyril::6-methoxy-3-[(2-methoxyanilino)methyl]-1H-quinolin-2-one::6-methoxy-3-[[(2-methoxyphenyl)amino]methyl]-1H-quinolin-2-one::MLS000778566::SMR000415360::cid_939236

SMILES COc1ccc2[nH]c(=O)c(CNc3ccccc3OC)cc2c1

InChI Key InChIKey=AOPRRISLVAEQGE-UHFFFAOYSA-N

Data  2 IC50

  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 = 83929   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83929BDBM83929(6-Methoxy-3-[(2-methoxy-phenylamino)-methyl]-quino...)
Affinity DataIC50: 5.14E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83929BDBM83929(6-Methoxy-3-[(2-methoxy-phenylamino)-methyl]-quino...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay