Target
Chitinase A
Ligand
BDBM50257241
Substrate
n/a
Meas. Tech.
ChEMBL_562669 (CHEMBL1011828)
IC50
25±n/a nM
Citation
 Sunazuka, TSugawara, AIguchi, KHirose, TNagai, KNoguchi, YSaito, YYamamoto, TUi, HGouda, HShiomi, KWatanabe, TOmura, S Argifin; efficient solid phase total synthesis and evaluation of analogues of acyclic peptide. Bioorg Med Chem 17:2751-8 (2009) [PubMed]  Article 
Target
Name:
Chitinase A
Synonyms:
CHIA_SERMA | chiA
Type:
PROTEIN
Mol. Mass.:
60981.21
Organism:
Serratia marcescens
Description:
ChEMBL_562669
Residue:
563
Sequence:
MRKFNKPLLALLIGSTLCSAAQAAAPGKPTIAWGNTKFAIVEVDQAATAYNNLVKVKNAADVSVSWNLWNGDAGTTAKILLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTASDATEIVVADTDGSHLAPLKEPLLEKNKPYKQNSGKVVGSYFVEWGVYGRNFTVDKIPAQNLTHLLYGFIPICGGNGINDSLKEIEGSFQALQRSCQGREDFKVSIHDPFAALQKAQKGVTAWDDPYKGNFGQLMALKQAHPDLKILPSIGGWTLSDPFFFMGDKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSPQDGETYVLLMKELRAMLDQLSAETGRKYELTSAISAGKDKIDKVAYNVAQNSMDHIFLMSYDFYGPFDLKNLGHQTALNAPAWKPDTAYTTVNGVNALLAQGVKPGKVVVGTAMYGRGWTGVNGYQNNIPFTGTATGPVKGTWKNGIVDYRQIAGQFMSGEWQYTYDATAEAPYVFKPSTGDLITFDDARSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLGNSAGVQ
  
Inhibitor
Name:
BDBM50257241
Synonyms:
CHEMBL506684 | N-Ac-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-N-methyl-Phe-Asp(OAllyl)-OH
Type:
Small organic molecule
Emp. Form.:
C30H44N8O9
Mol. Mass.:
660.7186
SMILES:
CNC(=O)NC(N)=NCCC[C@H](NC(=O)[C@@H](C)NC(C)=O)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)OCC=C)C(O)=O |r,w:7.7|
Structure:
Search PDB for entries with ligand similarity: