BDBM50417772 CHEMBL1644250

SMILES: COc1ccc(CCNc2cc(nc(OC)n2)-c2ccc(cc2)N2CCOCC2)cc1

InChI Key: InChIKey=BZXYLLKICRAQTA-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 = 50417772   

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
Prostanoid DP receptor (Homo sapiens (Human))	BDBM50417772 (CHEMBL1644250) Show SMILES COc1ccc(CCNc2cc(nc(OC)n2)-c2ccc(cc2)N2CCOCC2)cc1 Show InChI InChI=1S/C24H28N4O3/c1-29-21-9-3-18(4-10-21)11-12-25-23-17-22(26-24(27-23)30-2)19-5-7-20(8-6-19)28-13-15-31-16-14-28/h3-10,17H,11-16H2,1-2H3,(H,25,26,27)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12.9	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi Aventis US Curated by ChEMBL					Assay Description Antagonist activity at prostaglandin D2 receptor in human LS174T cells assessed as inhibition of PGD2-induced cAMP accumulation after 15 mins by scin...				Bioorg Med Chem Lett 21: 66-75 (2010) Article DOI: 10.1016/j.bmcl.2010.11.071 BindingDB Entry DOI: 10.7270/Q22F7PPM
					More data for this Ligand-Target Pair