Target
Protein S100-B
Ligand
BDBM50429680
Substrate
n/a
Meas. Tech.
ChEMBL_947124 (CHEMBL2341094)
IC50
31500±n/a nM
Citation
 Yoshimura, CMiyafusa, TTsumoto, K Identification of small-molecule inhibitors of the human S100B-p53 interaction and evaluation of their activity in human melanoma cells. Bioorg Med Chem 21:1109-15 (2013) [PubMed]  Article 
Target
Name:
Protein S100-B
Synonyms:
S-100 protein beta chain | S100B | S100B_HUMAN
Type:
PROTEIN
Mol. Mass.:
10701.34
Organism:
Homo sapiens (Human)
Description:
ChEMBL_947124
Residue:
92
Sequence:
MSELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFFEHE
  
Inhibitor
Name:
BDBM50429680
Synonyms:
CHEMBL2335384
Type:
Small organic molecule
Emp. Form.:
C16H25N3
Mol. Mass.:
259.3898
SMILES:
Nc1cc(ccc1N1CCCCC1)N1CCCCC1
Structure:
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