BDBM50088436 BS-749::CHEBI:76987::METACETAMOL::Metacetamol

SMILES: CC(=O)Nc1cccc(O)c1

InChI Key: InChIKey=QLNWXBAGRTUKKI-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088436   

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 2E1 (Homo sapiens (Human))	BDBM50088436 (BS-749 | CHEBI:76987 | METACETAMOL | Metacetamol) Show SMILES CC(=O)Nc1cccc(O)c1 Show InChI InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Patents	Article PubMed	9.50E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pacific University Oregon Curated by ChEMBL					Assay Description Inhibition of human CYP2E1 assessed as chlorzoxazone 6-hydroxylase activity by HPLC analysis				Drug Metab Dispos 40: 1460-5 (2012) Article DOI: 10.1124/dmd.112.045492 BindingDB Entry DOI: 10.7270/Q27H1M9T
					More data for this Ligand-Target Pair