BDBM50317488 (R)-4-(2-((4-(4-(thiophen-3-yl)benzyl)phenoxy)methyl)piperidin-1-yl)butanoic acid::CHEMBL1098532

SMILES: OC(=O)CCCN1CCCC[C@@H]1COc1ccc(Cc2ccc(cc2)-c2ccsc2)cc1

InChI Key: InChIKey=FQHGCKUMBBZBFX-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 = 50317488   

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
Leukotriene A-4 hydrolase (Human)	BDBM50317488 ((R)-4-(2-((4-(4-(thiophen-3-yl)benzyl)phenoxy)meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Leukotriene A-4 hydrolase (Human)	BDBM50317488 ((R)-4-(2-((4-(4-(thiophen-3-yl)benzyl)phenoxy)meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair