BDBM50270010 octanedioate

SMILES: [O-]C(=O)CCCCCCC([O-])=O

InChI Key: InChIKey=TYFQFVWCELRYAO-UHFFFAOYSA-L

Data: 2 KI

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 2 hits for monomerid = 50270010   

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
Solute carrier family 22 member 6 (Mouse)	BDBM50270010 (octanedioate) Show SMILES Show InChI	GoogleScholar	UniChem		3.41E+4	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
Solute carrier family 22 member 20 (Mouse)	BDBM50270010 (octanedioate) Show SMILES Show InChI	GoogleScholar	UniChem		1.13E+6	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