BDBM50242405 (2S)-2-amino-4-sulfanylbutanoic acid::CHEMBL469662::L-homocysteine

SMILES: N[C@@H](CCS)C(O)=O

InChI Key: InChIKey=FFFHZYDWPBMWHY-VKHMYHEASA-N

Data: 1 IC50

PDB links: 38 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242405   

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
Dimethylarginine dimethylaminohydrolase 1 (DDAH) (Homo sapiens (Human))	BDBM50242405 ((2S)-2-amino-4-sulfanylbutanoic acid | CHEMBL46966...) Show SMILES N[C@@H](CCS)C(O)=O Show InChI InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar	Purchase CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	6.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas Curated by ChEMBL					Assay Description Inhibition of human recombinant DDAH1				J Biol Chem 282: 34684-92 (2007) Article DOI: 10.1074/jbc.M707231200 BindingDB Entry DOI: 10.7270/Q2F47NZ3
					More data for this Ligand-Target Pair				3D Structure (crystal)