null

SMILES: CC(C)CN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Oc1cc(Cl)cc(Cl)c1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50585331   

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 1A1 (Homo sapiens (Human))	BDBM50585331 (CHEMBL5073496) Show SMILES CC(C)CN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Oc1cc(Cl)cc(Cl)c1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	500	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to recombinant CYP1A1 in human liver microsomes assessed as inhibition constant measured for 15 mins in the presence of NADPH regene...				Citation and Details Article DOI: 10.1016/j.ejmech.2021.114003 BindingDB Entry DOI: 10.7270/Q2BK1H8R
					More data for this Ligand-Target Pair