BDBM43919 5-(4-Chloro-phenoxymethyl)-3H-[1,3,4]oxadiazole-2-thione::5-[(4-chloranylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione::5-[(4-chlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione::MLS000068907::SMR000010336::cid_681971

SMILES: Sc1nnc(COc2ccc(Cl)cc2)o1

InChI Key: InChIKey=PDXDDOYYKNFNDC-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 43919   

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
Solute carrier family 12 member 5 (Human)	BDBM43919 (MLS000068907 | cid_681971 | 5-[(4-chloranylphenoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.34E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Human)	BDBM43919 (MLS000068907 | cid_681971 | 5-[(4-chloranylphenoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.06E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Human)	BDBM43919 (MLS000068907 | cid_681971 | 5-[(4-chloranylphenoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.12E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair