BDBM16112 2-{[2,3,5,6-tetrafluoro-4-(2-methoxyphenyl)phenyl]carbamoyl}cyclopent-1-ene-1-carboxylic acid::Biphenyl-4-ylcarbamoyl Cyclopentene Analog 3::CHEMBL345701

SMILES COc1ccccc1-c1c(F)c(F)c(NC(=O)C2=C(CCC2)C(O)=O)c(F)c1F

InChI Key InChIKey=HCXILGIDNGULJQ-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 = 16112   

LigandPNGBDBM16112(CHEMBL345701 | 2-{[2,3,5,6-tetrafluoro-4-(2-methox...)
Affinity DataIC50: 8nMpH: 8.0 T: 2°CAssay Description:The assays were carried out by using a colorimetric DCIP method, which uses the colorimetric reagent 2, 6-dichlorophenolindophenol as the final elect...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2007
Entry Details Article
PubMed
LigandPNGBDBM16112(CHEMBL345701 | 2-{[2,3,5,6-tetrafluoro-4-(2-methox...)
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed