BDBM50007057 1-[3-(3-Phenyl-prop-2-ynyloxy)-phenyl]-1-thiazol-2-yl-propan-1-ol::CHEMBL71775

SMILES: CCC(O)(c1nccs1)c1cccc(OCC#Cc2ccccc2)c1

InChI Key: InChIKey=VTZCZHQVRGDHKK-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 = 50007057   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Arachidonate 5-lipoxygenase (Homo sapiens (Human))	BDBM50007057 (1-[3-(3-Phenyl-prop-2-ynyloxy)-phenyl]-1-thiazol-2...) Show SMILES CCC(O)(c1nccs1)c1cccc(OCC#Cc2ccccc2)c1 Show InChI InChI=1S/C21H19NO2S/c1-2-21(23,20-22-13-15-25-20)18-11-6-12-19(16-18)24-14-7-10-17-8-4-3-5-9-17/h3-6,8-9,11-13,15-16,23H,2,14H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of 5-lipoxygenase in human whole blood.				J Med Chem 34: 2176-86 (1991) BindingDB Entry DOI: 10.7270/Q2S46QX6
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Mus musculus)	BDBM50007057 (1-[3-(3-Phenyl-prop-2-ynyloxy)-phenyl]-1-thiazol-2...) Show SMILES CCC(O)(c1nccs1)c1cccc(OCC#Cc2ccccc2)c1 Show InChI InChI=1S/C21H19NO2S/c1-2-21(23,20-22-13-15-25-20)18-11-6-12-19(16-18)24-14-7-10-17-8-4-3-5-9-17/h3-6,8-9,11-13,15-16,23H,2,14H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of 5-lipoxygenase in mouse macrophages.				J Med Chem 34: 2176-86 (1991) BindingDB Entry DOI: 10.7270/Q2S46QX6
					More data for this Ligand-Target Pair