null
SMILES: CC(C(O)=O)C(O)=O
InChI Key: InChIKey=ZIYVHBGGAOATLY-UHFFFAOYSA-N
PDB links: 9 PDB IDs match this monomer.
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Serine racemase (Mus musculus) | BDBM50038341 (CHEBI:30860 | METHYLMALONIC ACID) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase DrugBank MCE KEGG PC cid PC sid PDB UniChem Similars | Article PubMed | n/a | n/a | 1.85E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Academy of Sciences of the Czech Republic Curated by ChEMBL | Assay Description Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysis | Eur J Med Chem 89: 189-97 (2014) Article DOI: 10.1016/j.ejmech.2014.10.043 BindingDB Entry DOI: 10.7270/Q22N53WK | |||||||||||
More data for this Ligand-Target Pair |