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SMILES: COc1ccc(cc1)C(=O)\C=C\C1=Cc2ccccc2OC1

InChI Key: InChIKey=XCVDMVGUCKZDFJ-IZZDOVSWSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50522774   

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
Prostaglandin G/H synthase 1 (Homo sapiens (Human))	BDBM50522774 (CHEMBL4533060) Show SMILES COc1ccc(cc1)C(=O)\C=C\C1=Cc2ccccc2OC1 |t:13| Show InChI InChI=1S/C19H16O3/c1-21-17-9-7-15(8-10-17)18(20)11-6-14-12-16-4-2-3-5-19(16)22-13-14/h2-12H,13H2,1H3/b11-6+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang Ocean University Curated by ChEMBL					Assay Description Inhibition of COX1 (unknown origin)				Bioorg Med Chem Lett 29: 1909-1912 (2019) Article DOI: 10.1016/j.bmcl.2019.05.051 BindingDB Entry DOI: 10.7270/Q22F7RVP
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 2 (Homo sapiens (Human))	BDBM50522774 (CHEMBL4533060) Show SMILES COc1ccc(cc1)C(=O)\C=C\C1=Cc2ccccc2OC1 |t:13| Show InChI InChI=1S/C19H16O3/c1-21-17-9-7-15(8-10-17)18(20)11-6-14-12-16-4-2-3-5-19(16)22-13-14/h2-12H,13H2,1H3/b11-6+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang Ocean University Curated by ChEMBL					Assay Description Inhibition of COX2 (unknown origin)				Bioorg Med Chem Lett 29: 1909-1912 (2019) Article DOI: 10.1016/j.bmcl.2019.05.051 BindingDB Entry DOI: 10.7270/Q22F7RVP
					More data for this Ligand-Target Pair