BDBM50145807 (4-Acetyl-phenoxy)-acetic acid::CHEMBL84623
SMILES: CC(=O)c1ccc(OCC(O)=O)cc1
InChI Key: InChIKey=KMXZEXUYXUMHEQ-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Genome polyprotein (Hepatitis C virus) | BDBM50145807 ((4-Acetyl-phenoxy)-acetic acid | CHEMBL84623) | PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute Curated by ChEMBL | Assay Description Dissociation constant for HCV NS3 protease substrate binding site | J Med Chem 47: 2486-98 (2004) Article DOI: 10.1021/jm0305117 BindingDB Entry DOI: 10.7270/Q2FF3RSP | |||||||||||
More data for this Ligand-Target Pair |