BDBM37388 2-amino-4-(cyanomethyl)-6-(diisobutylamino)dinicotinonitrile::2-amino-6-[bis(2-methylpropyl)amino]-4-(cyanomethyl)pyridine-3,5-dicarbonitrile::2-azanyl-6-[bis(2-methylpropyl)amino]-4-(cyanomethyl)pyridine-3,5-dicarbonitrile::MLS000054884::SMR000066591::cid_2998008

SMILES: CC(C)CN(CC(C)C)c1nc(N)c(C#N)c(CC#N)c1C#N

InChI Key: InChIKey=QLYOCEHYVVYYPD-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 = 37388   

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
Sphingosine 1-phosphate receptor 3 (Human)	BDBM37388 (2-azanyl-6-[bis(2-methylpropyl)amino]-4-(cyanometh...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
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