BDBM50150569 (3-{4-[3-(4-Chloro-phenyl)-isoxazol-5-yl]-phenoxy}-propyl)-dimethyl-amine::CHEMBL361312

SMILES: CN(C)CCCOc1ccc(cc1)-c1cc(no1)-c1ccc(Cl)cc1

InChI Key: InChIKey=CHQJWHNOXDJENO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50150569   

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
C-X-C chemokine receptor type 1 (Human)	BDBM50150569 ((3-{4-[3-(4-Chloro-phenyl)-isoxazol-5-yl]-phenoxy}...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair