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 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin D2 receptor (Human)	BDBM50417772 (CHEMBL1644250) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12.9	n/a	n/a	n/a	n/a	n/a	n/a
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