BDBM50239449 CHEMBL4088086

SMILES: CCC(=O)Nc1sc2COCCc2c1C(=O)Nc1ccccc1C

InChI Key: InChIKey=PVFNBLGRXQBFPP-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 = 50239449   

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
Anoctamin-1 (Homo sapiens (Human))	BDBM50239449 (CHEMBL4088086) Show SMILES CCC(=O)Nc1sc2COCCc2c1C(=O)Nc1ccccc1C Show InChI InChI=1S/C18H20N2O3S/c1-3-15(21)20-18-16(12-8-9-23-10-14(12)24-18)17(22)19-13-7-5-4-6-11(13)2/h4-7H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
San Francisco State University Curated by ChEMBL					Assay Description Inhibition of human TMEM16A expressed in FRT cells co-expressing iodide sensitive fluorescent protein YFP-H148Q/I152L/F46L assessed as reduction in A...				J Med Chem 60: 4626-4635 (2017) Article DOI: 10.1021/acs.jmedchem.7b00020 BindingDB Entry DOI: 10.7270/Q2FT8P5G
					More data for this Ligand-Target Pair