BDBM50270022 O2C(CH2)4CO2 dianion::adipate::adipate dianion::adipate(2-)::hexanedioate::hexanedioic acid, ion(2-)

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

InChI Key: InChIKey=WNLRTRBMVRJNCN-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 = 50270022   

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)	BDBM50270022 (hexanedioic acid, ion(2-) | hexanedioate | adipate...) Show SMILES Show InChI	GoogleScholar	UniChem		410	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)	BDBM50270022 (hexanedioic acid, ion(2-) | hexanedioate | adipate...) Show SMILES Show InChI	GoogleScholar	UniChem		1.58E+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