BDBM50527777 CHEMBL4458289

SMILES: [O-][S+](\C=C\CCN=C=S)c1ccccc1

InChI Key: InChIKey=KQIIWWSBYPTLNK-WEVVVXLNSA-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 = 50527777   

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
Exportin-1 (Homo sapiens (Human))	BDBM50527777 (CHEMBL4458289) Show SMILES [O-][S+](\C=C\CCN=C=S)c1ccccc1 Show InChI InChI=1S/C11H11NOS2/c13-15(9-5-4-8-12-10-14)11-6-2-1-3-7-11/h1-3,5-7,9H,4,8H2/b9-5+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Dalian University of Technology Curated by ChEMBL					Assay Description Inhibition of nuclear CRM1 (unknown origin) by cell based assay				J Med Chem 63: 3881-3895 (2020) Article DOI: 10.1021/acs.jmedchem.9b01663
					More data for this Ligand-Target Pair