BDBM50485608 CHEBI:28837::Caprylic acid::EDENOR C 8-98-100::FEMA NO. 2799::NSC-5024::Octanoic Acid

SMILES: CCCCCCCC(=O)O

InChI Key: InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-N

Data: 3 KI  2 EC50

PDB links: 53 PDB IDs match this monomer.

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 5 hits for monomerid = 50485608   

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
G-protein coupled receptor 84 (Human)	BDBM50485608 (CHEBI:28837 | Caprylic acid | EDENOR C 8-98-100 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 84 (Human)	BDBM50485608 (CHEBI:28837 | Caprylic acid | EDENOR C 8-98-100 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 22 member 6 (Human)	BDBM50485608 (CHEBI:28837 | Caprylic acid | EDENOR C 8-98-100 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		5.41E+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
Solute carrier family 22 member 8 (Human)	BDBM50485608 (CHEBI:28837 | Caprylic acid | EDENOR C 8-98-100 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		8.60E+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
G-protein coupled receptor 84 (Human)	BDBM50485608 (CHEBI:28837 | Caprylic acid | EDENOR C 8-98-100 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		1.96E+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