BDBM102435 US8536158, 1

SMILES: Cc1c(Cc2cccnc2S(=O)(=O)c2ccccc2)c2cc(F)ccc2n1CC(O)=O

InChI Key: InChIKey=HKWZIRZRRMVZLR-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 = 102435   

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))	BDBM102435 (US8536158, 1) Show SMILES Cc1c(Cc2cccnc2S(=O)(=O)c2ccccc2)c2cc(F)ccc2n1CC(O)=O Show InChI InChI=1S/C23H19FN2O4S/c1-15-19(20-13-17(24)9-10-21(20)26(15)14-22(27)28)12-16-6-5-11-25-23(16)31(29,30)18-7-3-2-4-8-18/h2-11,13H,12,14H2,1H3,(H,27,28)	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