BDBM111599 US8623903, I-6

SMILES: CCOc1ccc(cc1)S(=O)(=O)N1CCC(CC1)n1cc(C)c2cc(Cl)ccc12

InChI Key: InChIKey=BVUZNEVXLOGGOX-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 = 111599   

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 D2 receptor 2 (Homo sapiens (Human))	BDBM111599 (US8623903, I-6) Show SMILES CCOc1ccc(cc1)S(=O)(=O)N1CCC(CC1)n1cc(C)c2cc(Cl)ccc12 Show InChI InChI=1S/C22H25ClN2O3S/c1-3-28-19-5-7-20(8-6-19)29(26,27)24-12-10-18(11-13-24)25-15-16(2)21-14-17(23)4-9-22(21)25/h4-9,14-15,18H,3,10-13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	4.80	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. US Patent					Assay Description A prepared WP was homogenated and a membrane fraction was collected with high-speed centrifugation. A compound of the present invention was added to ...				US Patent US8623903 (2014) BindingDB Entry DOI: 10.7270/Q2KP80TK
					More data for this Ligand-Target Pair