BDBM50385375 CHEMBL2036376

SMILES: CC(c1nc2ccccc2n1Cc1ccccc1Cl)c1ccc(cc1)C(=O)c1ccccc1

InChI Key: InChIKey=HYMCZYUNESVLOB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50385375   

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
5-lipoxygenase/FLAP (Homo sapiens (Human))	BDBM50385375 (CHEMBL2036376) Show SMILES CC(c1nc2ccccc2n1Cc1ccccc1Cl)c1ccc(cc1)C(=O)c1ccccc1 Show InChI InChI=1S/C29H23ClN2O/c1-20(21-15-17-23(18-16-21)28(33)22-9-3-2-4-10-22)29-31-26-13-7-8-14-27(26)32(29)19-24-11-5-6-12-25(24)30/h2-18,20H,19H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gazi University Curated by ChEMBL					Assay Description Inhibition of FLAP in A23187-stimulated human neutrophils assessed as 5-LO product formation preincubated for 15 mins measured after 10 mins				Bioorg Med Chem 20: 3728-41 (2012) Article DOI: 10.1016/j.bmc.2012.04.048 BindingDB Entry DOI: 10.7270/Q26H4JFM
					More data for this Ligand-Target Pair