BDBM50416549 CHEMBL1215444

SMILES: NCCCCC(NC(=O)c1ccc(cc1)-c1cccc(O)c1)C(N)=O

InChI Key: InChIKey=ICNGGTFPFNTKIT-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 = 50416549   

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 D Synthase (Homo sapiens (Human))	BDBM50416549 (CHEMBL1215444) Show SMILES NCCCCC(NC(=O)c1ccc(cc1)-c1cccc(O)c1)C(N)=O Show InChI InChI=1S/C19H23N3O3/c20-11-2-1-6-17(18(21)24)22-19(25)14-9-7-13(8-10-14)15-4-3-5-16(23)12-15/h3-5,7-10,12,17,23H,1-2,6,11,20H2,(H2,21,24)(H,22,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.46E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Queensland Curated by ChEMBL					Assay Description Inhibition of human H-PGDS expressed in Escherichia coli BL21 DE2 by enzyme immuno assay at 50 uM				J Med Chem 53: 5536-48 (2010) Article DOI: 10.1021/jm100194a BindingDB Entry DOI: 10.7270/Q21J99Z4
					More data for this Ligand-Target Pair