BDBM50275173 CHEMBL456235::furan L

SMILES: CCCCCCc1ccc(o1)-c1ccc(O)c(OC)c1

InChI Key: InChIKey=PHQNTQLWXSUOLC-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50275173   

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-1 (COX-1) (Homo sapiens (Human))	BDBM50275173 (CHEMBL456235 | furan L) Show SMILES CCCCCCc1ccc(o1)-c1ccc(O)c(OC)c1 Show InChI InChI=1S/C17H22O3/c1-3-4-5-6-7-14-9-11-16(20-14)13-8-10-15(18)17(12-13)19-2/h8-12,18H,3-7H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Inhibition of COX1				Bioorg Med Chem 16: 10332-7 (2008) Article DOI: 10.1016/j.bmc.2008.10.038 BindingDB Entry DOI: 10.7270/Q24M94C2
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Homo sapiens (Human))	BDBM50275173 (CHEMBL456235 | furan L) Show SMILES CCCCCCc1ccc(o1)-c1ccc(O)c(OC)c1 Show InChI InChI=1S/C17H22O3/c1-3-4-5-6-7-14-9-11-16(20-14)13-8-10-15(18)17(12-13)19-2/h8-12,18H,3-7H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Inhibition of 5LOX				Bioorg Med Chem 16: 10332-7 (2008) Article DOI: 10.1016/j.bmc.2008.10.038 BindingDB Entry DOI: 10.7270/Q24M94C2
					More data for this Ligand-Target Pair
Cyclooxygenase (Homo sapiens (Human))	BDBM50275173 (CHEMBL456235 | furan L) Show SMILES CCCCCCc1ccc(o1)-c1ccc(O)c(OC)c1 Show InChI InChI=1S/C17H22O3/c1-3-4-5-6-7-14-9-11-16(20-14)13-8-10-15(18)17(12-13)19-2/h8-12,18H,3-7H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Inhibition of COX2				Bioorg Med Chem 16: 10332-7 (2008) Article DOI: 10.1016/j.bmc.2008.10.038 BindingDB Entry DOI: 10.7270/Q24M94C2
					More data for this Ligand-Target Pair