BDBM50141064 3-(4-Phenoxy-phenyl)-1H-pyrazole::CHEMBL41864

SMILES: O(c1ccccc1)c1ccc(cc1)-c1cc[nH]n1

InChI Key: InChIKey=SGQSMRQYEPPNIA-UHFFFAOYSA-N

Data: 1 KI

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 = 50141064   

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)	BDBM50141064 (3-(4-Phenoxy-phenyl)-1H-pyrazole | CHEMBL41864) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium channel protein type 4 subunit alpha (Human)	BDBM50141064 (3-(4-Phenoxy-phenyl)-1H-pyrazole | CHEMBL41864) Show SMILES Show InChI	GoogleScholar	UniChem		240	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair