BDBM74733 4-methoxy-N-[1-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]benzamide::MLS000538283::N-[1-(4-allyl-5-{[2-(4-methoxyphenoxy)ethyl]thio}-4H-1,2,4-triazol-3-yl)-2-hydroxyethyl]-4-methoxybenzamide::N-[1-[4-allyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide::N-[2-hydroxy-1-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide::N-[2-hydroxy-1-[5-[2-(4-methoxyphenoxy)ethylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide::SMR000144323::cid_2964984

SMILES: COc1ccc(OCCSc2nnc(C(CO)NC(=O)c3ccc(OC)cc3)n2CC=C)cc1

InChI Key: InChIKey=CDOMCOPCMGZESS-UHFFFAOYSA-N

Data: 1 EC50

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 = 74733   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Importin subunit alpha-1 (Human)	BDBM74733 (4-methoxy-N-[1-[5-[2-(4-methoxyphenoxy)ethylsulfan...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a
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