Target
Cystathionine gamma-lyase
Ligand
BDBM64987
Substrate
n/a
Meas. Tech.
ChEMBL_2021492 (CHEMBL4675305)
IC50
8000±n/a nM
Citation
 Hu, YWang, LHan, XZhou, YZhang, TWang, LHong, TZhang, WGuo, XXSun, JQi, YYu, JLiu, HWu, F Discovery of a Bioactive Inhibitor with a New Scaffold for Cystathionine ?-Lyase. J Med Chem 62:1677-1683 (2019) [PubMed]  Article 
Target
Name:
Cystathionine gamma-lyase
Synonyms:
CGL_HUMAN | CTH | Cystathionine gamma-lyase (CSE) | Cysteine-protein sulfhydrase | Gamma-cystathionase
Type:
Protein
Mol. Mass.:
44509.52
Organism:
Homo sapiens (Human)
Description:
P32929
Residue:
405
Sequence:
MQEKDASSQGFLPHFQHFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQGAPGQHSGFEYSRSGNPTRNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVVDNTFMSPYFQRPLALGADISMYSATKYMNGHSDVVMGLVSVNCESLHNRLRFLQNSLGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESNPWVEKVIYPGLPSHPQHELVKRQCTGCTGMVTFYIKGTLQHAEIFLKNLKLFTLAESLGGFESLAELPAIMTHASVLKNDRDVLGISDTLIRLSVGLEDEEDLLEDLDQALKAAHPPSGSHS
  
Inhibitor
Name:
BDBM64987
Synonyms:
5-nitro-8-quinolinol | 5-nitroquinolin-8-ol | 8-HYDROXY-5-NITROQUINOLINE | MLS000069750 | SMR000059036 | cid_19910 | nitroxoline
Type:
Small organic molecule
Emp. Form.:
C9H6N2O3
Mol. Mass.:
190.1555
SMILES:
Oc1ccc([N+]([O-])=O)c2cccnc12
Structure:
Search PDB for entries with ligand similarity: