BDBM50511009 12-Hydroxy-Dodecanoic Acid::CHEBI:39567::CHEMBL55068

SMILES: C(CCCCCC(=O)O)CCCCCO

InChI Key: InChIKey=ZDHCZVWCTKTBRY-UHFFFAOYSA-N

Data: 1 KI  2 EC50

PDB links: 4 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 3 hits for monomerid = 50511009   

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)	BDBM50511009 (CHEBI:39567 | 12-Hydroxy-Dodecanoic Acid | CHEMBL5...) 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)	BDBM50511009 (CHEBI:39567 | 12-Hydroxy-Dodecanoic Acid | CHEMBL5...) 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)	BDBM50511009 (CHEBI:39567 | 12-Hydroxy-Dodecanoic Acid | CHEMBL5...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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