BDBM31113 5-hydroxy-1H-indole-3-carboxylate, 10a

SMILES: CCOC(=O)c1c(Cc2cccc(Cl)c2)[nH]c2ccc(O)cc12

InChI Key: InChIKey=RGZXXPDUSCBZHM-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 31113   

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))	BDBM31113 (5-hydroxy-1H-indole-3-carboxylate, 10a) Show SMILES CCOC(=O)c1c(Cc2cccc(Cl)c2)[nH]c2ccc(O)cc12 Show InChI InChI=1S/C18H16ClNO3/c1-2-23-18(22)17-14-10-13(21)6-7-15(14)20-16(17)9-11-4-3-5-12(19)8-11/h3-8,10,20-21H,2,9H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	1.70E+3	n/a	n/a	7.4	37
Friedrich Alexander University Erlangen					Assay Description For determination of the activity of 5-LO in 40000g supernatant (S40), aliquots of the supernatants were added to reaction mix, and were preincubated...				J Med Chem 52: 3474-83 (2009) Article DOI: 10.1021/jm900212y BindingDB Entry DOI: 10.7270/Q2HM56S5
					More data for this Ligand-Target Pair