Reaction Details Report a problem with these data
Target
Protein S100-B
Ligand
BDBM50154222
Substrate
n/a
Meas. Tech.
ChEMBL_302128 (CHEMBL841752)
Kd
4500±n/a nM
Citation
 Markowitz, J; Chen, I; Gitti, R; Baldisseri, DM; Pan, Y; Udan, R; Carrier, F; MacKerell, AD; Weber, DJ Identification and characterization of small molecule inhibitors of the calcium-dependent S100B-p53 tumor suppressor interaction. J Med Chem 47:5085-93 (2004) [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:
BDBM50154222
Synonyms:
1-[amino(iminiumyl)methyl]-3-(2-benzoyl-4-chlorophenyl)guanidine | CHEMBL364410 | N-(2-benzoyl-4-chlorophenyl)imidodicarbonimidic diamide
Type:
Small organic molecule
Emp. Form.:
C15H14ClN5O
Mol. Mass.:
315.758
SMILES:
NC(=N)N=C(N)Nc1ccc(Cl)cc1C(=O)c1ccccc1 |w:3.2|
Structure:
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