BDBM79408 (5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]-2-pyridinyl]hexane-1,5-diol::(5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]-2-pyridyl]hexane-1,5-diol::(5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]pyridin-2-yl]hexane-1,5-diol::(5R)-6-[6-[(1E,3S,5Z)-3-oxidanylundeca-1,5-dienyl]pyridin-2-yl]hexane-1,5-diol::MLS000028864::SMR000058935::U-75302::cid_6852392

SMILES: CCCCC\C=C/C[C@H](O)\C=C\c1cccc(C[C@H](O)CCCCO)n1

InChI Key: InChIKey=JNBOAUIJLDEICX-UHFFFAOYSA-N

Data: 4 KI  2 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 6 hits for monomerid = 79408   

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
Perilipin-1 (Human)	BDBM79408 ((5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.05E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Perilipin-5 (Human)	BDBM79408 ((5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.28E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Leukotriene B4 receptor 1 (Human)	BDBM79408 ((5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]p...) Show SMILES Show InChI	GoogleScholar	UniChem		25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Leukotriene B4 receptor 2 (Human)	BDBM79408 ((5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]p...) Show SMILES Show InChI	GoogleScholar	UniChem		120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Leukotriene B4 receptor 1 (Human)	BDBM79408 ((5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]p...) Show SMILES Show InChI	GoogleScholar	UniChem		700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Leukotriene B4 receptor 2 (Human)	BDBM79408 ((5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]p...) Show SMILES Show InChI	GoogleScholar	UniChem		5.43E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair