BDBM50012778 2,6-Dimethyl-4-(2-thiophen-2-yl-vinyl)-phenol::CHEMBL56798

SMILES: Cc1cc(\C=C\c2cccs2)cc(C)c1O

InChI Key: InChIKey=CUTHZVKEIWXBMP-AATRIKPKSA-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 = 50012778   

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
Cyclooxygenase (Homo sapiens (Human))	BDBM50012778 (2,6-Dimethyl-4-(2-thiophen-2-yl-vinyl)-phenol | CH...) Show SMILES Cc1cc(\C=C\c2cccs2)cc(C)c1O Show InChI InChI=1S/C14H14OS/c1-10-8-12(9-11(2)14(10)15)5-6-13-4-3-7-16-13/h3-9,15H,1-2H3/b6-5+	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	780	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of human platelet Prostaglandin G/H synthase				J Med Chem 33: 1892-8 (1990) BindingDB Entry DOI: 10.7270/Q2W95857
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Homo sapiens (Human))	BDBM50012778 (2,6-Dimethyl-4-(2-thiophen-2-yl-vinyl)-phenol | CH...) Show SMILES Cc1cc(\C=C\c2cccs2)cc(C)c1O Show InChI InChI=1S/C14H14OS/c1-10-8-12(9-11(2)14(10)15)5-6-13-4-3-7-16-13/h3-9,15H,1-2H3/b6-5+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of human neutrophil 5-lipoxygenase				J Med Chem 33: 1892-8 (1990) BindingDB Entry DOI: 10.7270/Q2W95857
					More data for this Ligand-Target Pair