BDBM50201905 3-hydroxy-2-(4-phenoxyphenyl)quinoline-4-carboxylic acid::CHEMBL218169
SMILES: OC(=O)c1c(O)c(nc2ccccc12)-c1ccc(Oc2ccccc2)cc1
InChI Key: InChIKey=DOKWWDZGRNLEEJ-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dihydroorotate dehydrogenase (Homo sapiens (Human)) | BDBM50201905 (3-hydroxy-2-(4-phenoxyphenyl)quinoline-4-carboxyli...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description Inhibition of human recombinant DHOD expressed in Escherichia coli | J Med Chem 50: 21-39 (2007) Article DOI: 10.1021/jm0602256 BindingDB Entry DOI: 10.7270/Q2Z60PVV | |||||||||||
More data for this Ligand-Target Pair |