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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 16109   

LigandPNGBDBM16109(2-[(4-phenylphenyl)carbamoyl]cyclopent-1-ene-1-car...)
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 DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
4Sc

Curated by ChEMBL
LigandPNGBDBM16109(2-[(4-phenylphenyl)carbamoyl]cyclopent-1-ene-1-car...)
Affinity DataIC50:  410nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
4Sc

Curated by ChEMBL
LigandPNGBDBM16109(2-[(4-phenylphenyl)carbamoyl]cyclopent-1-ene-1-car...)
Affinity DataIC50:  410nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
4Sc

Curated by ChEMBL
LigandPNGBDBM16109(2-[(4-phenylphenyl)carbamoyl]cyclopent-1-ene-1-car...)
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 DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rattus norvegicus (rat))
4Sc

Curated by ChEMBL
LigandPNGBDBM16109(2-[(4-phenylphenyl)carbamoyl]cyclopent-1-ene-1-car...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibitory activity against rat dihydroorotate dehydrogenase More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM16109(2-[(4-phenylphenyl)carbamoyl]cyclopent-1-ene-1-car...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibitory activity against mouse dihydroorotate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed