BDBM50429859 4,10-Epizedoarondiol::CHEMBL2332880

SMILES: [#6]\[#6](-[#6])=[#6]-1/[#6]-[#6@H]2-[#6@@H](-[#6]-[#6][C@@]2([#6])[#8])[C@@]([#6])([#8])[#6]-[#6]-1=O

InChI Key: InChIKey=UBOXWUJBCZOJGX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50429859   

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
Tyrosine-protein phosphatase non-receptor type 2 (Human)	BDBM50429859 (4,10-Epizedoarondiol | CHEMBL2332880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.57E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1 (Human)	BDBM50429859 (4,10-Epizedoarondiol | CHEMBL2332880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair