BDBM50023572 CHEMBL354804::Sodium; 4-hydroxy-but-2-enoate

SMILES: OC\C=C\C([O-])=O

InChI Key: InChIKey=RMQJECWPWQIIPW-OWOJBTEDSA-M

Data: 1 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 1 hit for monomerid = 50023572   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gamma hydroxybutyric, GHB (RAT)	BDBM50023572 (CHEMBL354804 | Sodium; 4-hydroxy-but-2-enoate) Show SMILES OC\C=C\C([O-])=O Show InChI InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h1-2,5H,3H2,(H,6,7)/p-1/b2-1+	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.5	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Neurochimie du CNRS Curated by ChEMBL					Assay Description Binding affinity towards [3H]-GHB binding site				J Med Chem 31: 893-7 (1988) BindingDB Entry DOI: 10.7270/Q2JM28NC
					More data for this Ligand-Target Pair