BDBM50139133 CHEMBL3759178

SMILES: Cc1ccc2c(CCl)cc(=O)oc2c1C

InChI Key: InChIKey=IVPYSAYHCFQONM-UHFFFAOYSA-N

Data: 1 IC50

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 = 50139133   

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
Serum paraoxonase/arylesterase 1 (Homo sapiens (Human))	BDBM50139133 (CHEMBL3759178) Show SMILES Cc1ccc2c(CCl)cc(=O)oc2c1C Show InChI InChI=1S/C12H11ClO2/c1-7-3-4-10-9(6-13)5-11(14)15-12(10)8(7)2/h3-5H,6H2,1-2H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.14E+4	n/a	n/a	n/a	n/a	n/a	n/a
In£n£ University Curated by ChEMBL					Assay Description Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysis				Bioorg Med Chem 24: 1392-401 (2016) BindingDB Entry DOI: 10.7270/Q2FT8NWG
					More data for this Ligand-Target Pair