BDBM50312303 (+/-)-N-(1-cinnamoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1079659

SMILES: CC1CC(N(C(C)=O)c2ccccc2)c2ccccc2N1C(=O)\C=C\c1ccccc1

InChI Key: InChIKey=RKNQSFIXDXLHEM-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312303   

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 2 (Human)	BDBM50312303 ((+/-)-N-(1-cinnamoyl-2-methyl-1,2,3,4-tetrahydroqu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
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