BDBM50526508 CHEMBL4520564

SMILES: COc1ccc2cc(cnc2c1)C(=O)NCc1cc[nH]c(=O)c1

InChI Key: InChIKey=LDSXEGZMKUJIFZ-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 = 50526508   

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))	BDBM50526508 (CHEMBL4520564) Show SMILES COc1ccc2cc(cnc2c1)C(=O)NCc1cc[nH]c(=O)c1 Show InChI InChI=1S/C17H15N3O3/c1-23-14-3-2-12-7-13(10-19-15(12)8-14)17(22)20-9-11-4-5-18-16(21)6-11/h2-8,10H,9H2,1H3,(H,18,21)(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of full-length human His6-tagged HPGDS expressed in Escherichia coli BL21 (DE3) using PGH2 as substrate measured after 90 to 120 secs by R...				Bioorg Med Chem 27: 1456-1478 (2019) Article DOI: 10.1016/j.bmc.2019.02.017
					More data for this Ligand-Target Pair