BDBM102436 US8536158, 2

SMILES: Cc1c(Cc2cccnc2S(=O)(=O)c2ccc(F)cc2)c2cc(F)ccc2n1CC(O)=O

InChI Key: InChIKey=OXUVQJSYCSENDV-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 = 102436   

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))	BDBM102436 (US8536158, 2) Show SMILES Cc1c(Cc2cccnc2S(=O)(=O)c2ccc(F)cc2)c2cc(F)ccc2n1CC(O)=O Show InChI InChI=1S/C23H18F2N2O4S/c1-14-19(20-12-17(25)6-9-21(20)27(14)13-22(28)29)11-15-3-2-10-26-23(15)32(30,31)18-7-4-16(24)5-8-18/h2-10,12H,11,13H2,1H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Atopix Therapeutics Limited US Patent					Assay Description Radioligand binding assay using CRTH2.				US Patent US8536158 (2013) BindingDB Entry DOI: 10.7270/Q2MK6BH6
					More data for this Ligand-Target Pair