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Target
Peptidyl-prolyl cis-trans isomerase A
Ligand
BDBM50125711
Substrate
n/a
Meas. Tech.
ChEMBL_51874 (CHEMBL666529)
IC50
8500±n/a nM
Citation
 Wu, YQ; Belyakov, S; Choi, C; Limburg, D; Thomas IV, BE; Vaal, M; Wei, L; Wilkinson, DE; Holmes, A; Fuller, M; McCormick, J; Connolly, M; Moeller, T; Steiner, J; Hamilton, GS Synthesis and biological evaluation of non-peptidic cyclophilin ligands. J Med Chem 46:1112-5 (2003) [PubMed]  Article 
Target
Name:
Peptidyl-prolyl cis-trans isomerase A
Synonyms:
Cyclophilin A | PPIA_RAT | Ppia
Type:
PROTEIN
Mol. Mass.:
17878.16
Organism:
Rattus norvegicus
Description:
ChEMBL_51874
Residue:
164
Sequence:
MVNPTVFFDITADGEPLGRVCFELFADKVPKTAENFRALSTGEKGFGYKGSSFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMSIVEAMERFGSRNGKTSKKITISDCGQL
  
Inhibitor
Name:
BDBM50125711
Synonyms:
1-(2,4-Dimethyl-phenyl)-3-{3-[3-(2,4-dimethyl-phenyl)-ureido]-phenyl}-urea | CHEMBL13640
Type:
Small organic molecule
Emp. Form.:
C24H26N4O2
Mol. Mass.:
402.4888
SMILES:
Cc1ccc(NC(=O)Nc2cccc(NC(=O)Nc3ccc(C)cc3C)c2)c(C)c1
Structure:
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