BDBM50357107 CHEMBL1917421

SMILES: CC(C(O)=O)n1c(C)c(Sc2ccc(Cl)cc2)c2cc(Cl)ccc12

InChI Key: InChIKey=GVHRZHLSKWKBKG-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 = 50357107   

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))	BDBM50357107 (CHEMBL1917421) Show SMILES CC(C(O)=O)n1c(C)c(Sc2ccc(Cl)cc2)c2cc(Cl)ccc12 Show InChI InChI=1S/C18H15Cl2NO2S/c1-10-17(24-14-6-3-12(19)4-7-14)15-9-13(20)5-8-16(15)21(10)11(2)18(22)23/h3-9,11H,1-2H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	501	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Charnwood Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor				Bioorg Med Chem Lett 21: 6288-92 (2011) Article DOI: 10.1016/j.bmcl.2011.08.124 BindingDB Entry DOI: 10.7270/Q29P3225
					More data for this Ligand-Target Pair