BDBM16109 2-[(4-phenylphenyl)carbamoyl]cyclopent-1-ene-1-carboxylic acid::Biphenyl-4-ylcarbamoyl Cyclopentene Analog 1::CHEMBL348270

SMILES OC(=O)C1=C(CCC1)C(=O)Nc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=KKMNLDWJDASMGY-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 16109   

LigandPNGBDBM16109(CHEMBL348270 | 2-[(4-phenylphenyl)carbamoyl]cyclop...)
Affinity DataIC50: 410nMpH: 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
LigandPNGBDBM16109(CHEMBL348270 | 2-[(4-phenylphenyl)carbamoyl]cyclop...)
Affinity DataIC50: 410nMAssay 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
LigandPNGBDBM16109(CHEMBL348270 | 2-[(4-phenylphenyl)carbamoyl]cyclop...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against mouse dihydroorotate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM16109(CHEMBL348270 | 2-[(4-phenylphenyl)carbamoyl]cyclop...)
Affinity DataIC50: 410nMAssay Description:Inhibition of N-terminally truncated recombinant human dihydroorotate dehydrogenase using in vitro enzyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM16109(CHEMBL348270 | 2-[(4-phenylphenyl)carbamoyl]cyclop...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against rat dihydroorotate dehydrogenase More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM16109(CHEMBL348270 | 2-[(4-phenylphenyl)carbamoyl]cyclop...)
Affinity DataIC50: 410nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed