BDBM50245473 CHEMBL4077955

SMILES: CC\C(\C=C\[C@@H]1OC(=O)C=C[C@@H]1C)=C\C(C)C

InChI Key: InChIKey=RQPJQCDQJMUGMM-KGXPSCQHSA-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 = 50245473   

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))	BDBM50245473 (CHEMBL4077955) Show SMILES CC\C(\C=C\[C@@H]1OC(=O)C=C[C@@H]1C)=C\C(C)C |r,c:9| Show InChI InChI=1S/C15H22O2/c1-5-13(10-11(2)3)7-8-14-12(4)6-9-15(16)17-14/h6-12,14H,5H2,1-4H3/b8-7+,13-10-/t12-,14-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Inhibition of CRM1-mediated nucleocytoplasmic transport in human HeLa cells after 90 mins by immunofluorescence assay				J Med Chem 60: 839-885 (2017) Article DOI: 10.1021/acs.jmedchem.6b00788 BindingDB Entry DOI: 10.7270/Q2JW8H9T
					More data for this Ligand-Target Pair