BDBM50090675 1N-phenyl-2-[4-(1-ethynyl)phenylsulfonyl]urea::CHEMBL318439
SMILES: O=C(Nc1ccccc1)NS(=O)(=O)c1ccc(cc1)C#C
InChI Key: InChIKey=MNYODOURDCENAM-UHFFFAOYSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cytochrome P450 2C9 (Homo sapiens (Human)) | BDBM50090675 (1N-phenyl-2-[4-(1-ethynyl)phenylsulfonyl]urea | CH...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Washington State University Curated by ChEMBL | Assay Description Binding affinity measured on human cytochrome P450 2C9 (CYP2C9) enzyme | J Med Chem 43: 2789-96 (2000) BindingDB Entry DOI: 10.7270/Q2K64H9Q | |||||||||||
More data for this Ligand-Target Pair |