null

SMILES: CC(=O)Oc1cc(CO)ccc1F

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 558265   

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 4A11 (Homo sapiens)	BDBM558265 (N-Methyl-3-[[methyl-[3-[[6-(1-H-pyrazol-5-yl)-3-py...) Show SMILES CC(=O)Oc1cc(CO)ccc1F Show InChI	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description In the CYP4F2 inhibition test, the reaction solution containing each compound [final concentration of 50 mM, KPO4 (pH 7.4), 2.5 μM luciferine de...				Citation and Details BindingDB Entry DOI: 10.7270/Q2PN98V9
					More data for this Ligand-Target Pair
Cytochrome P450 4F2 (Homo sapiens (Human))	BDBM558265 (N-Methyl-3-[[methyl-[3-[[6-(1-H-pyrazol-5-yl)-3-py...) Show SMILES CC(=O)Oc1cc(CO)ccc1F Show InChI	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description In the CYP4F2 inhibition test, the reaction solution containing each compound [final concentration of 50 mM, KPO4 (pH 7.4), 2.5 μM luciferine de...				Citation and Details BindingDB Entry DOI: 10.7270/Q2PN98V9
					More data for this Ligand-Target Pair