BDBM173247 US9096595, 50

SMILES: CCN(C1CCc2c(CC(O)=O)c3ccc(Cl)cc3n2C1)c1nc2cc(F)ccc2o1

InChI Key: InChIKey=MIPLOWAYCVYADV-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 = 173247   

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))	BDBM173247 (US9096595, 50) Show SMILES CCN(C1CCc2c(CC(O)=O)c3ccc(Cl)cc3n2C1)c1nc2cc(F)ccc2o1 Show InChI InChI=1S/C23H21ClFN3O3/c1-2-27(23-26-18-10-14(25)4-8-21(18)31-23)15-5-7-19-17(11-22(29)30)16-6-3-13(24)9-20(16)28(19)12-15/h3-4,6,8-10,15H,2,5,7,11-12H2,1H3,(H,29,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1	n/a	n/a	n/a	n/a	7.0	25
Actelion Pharmaceuticals Ltd US Patent					Assay Description Binding assay was performed in a final assay volume of 250 ul. First, 25 ul of test compound, previously diluted in Binding-Buffer (Binding-Buffer: 5...				US Patent US9096595 (2015) BindingDB Entry DOI: 10.7270/Q2X9292G
					More data for this Ligand-Target Pair