BDBM50319497 CHEMBL1083734::rac-[3-(1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-5-methyl-indol-1-yl]-acetic acid

SMILES: Cc1ccc2n(CC(O)=O)cc(C3NS(=O)(=O)c4ccccc34)c2c1

InChI Key: InChIKey=QGPLSQCYVOVCMJ-UHFFFAOYSA-N

Data: 1 KI

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 = 50319497   

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
G protein-coupled receptor 44 (Homo sapiens (Human))	BDBM50319497 (CHEMBL1083734 | rac-[3-(1,1-Dioxo-2,3-dihydro-1H-1...) Show SMILES Cc1ccc2n(CC(O)=O)cc(C3NS(=O)(=O)c4ccccc34)c2c1 Show InChI InChI=1S/C18H16N2O4S/c1-11-6-7-15-13(8-11)14(9-20(15)10-17(21)22)18-12-4-2-3-5-16(12)25(23,24)19-18/h2-9,18-19H,10H2,1H3,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Athersys, Inc. Curated by ChEMBL					Assay Description Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assay				Bioorg Med Chem Lett 20: 3287-90 (2010) Article DOI: 10.1016/j.bmcl.2010.04.046 BindingDB Entry DOI: 10.7270/Q26973QW
					More data for this Ligand-Target Pair