BDBM50317492 (R/S)-2-((4-phenoxyphenoxy)methyl)piperidine::CHEMBL1097151

SMILES: C(Oc1ccc(Oc2ccccc2)cc1)C1CCCCN1

InChI Key: InChIKey=CSJNBXMUZIPBKQ-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 = 50317492   

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)	BDBM50317492 ((R/S)-2-((4-phenoxyphenoxy)methyl)piperidine | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	207	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)	BDBM50317492 ((R/S)-2-((4-phenoxyphenoxy)methyl)piperidine | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair