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Target
Peptidyl-prolyl cis-trans isomerase A
Ligand
BDBM50181496
Substrate
n/a
Meas. Tech.
ChEMBL_330335 (CHEMBL869970)
IC50
71±n/a nM
Citation
 Guichou, JF; Viaud, J; Mettling, C; Subra, G; Lin, YL; Chavanieu, A Structure-based design, synthesis, and biological evaluation of novel inhibitors of human cyclophilin A. J Med Chem 49:900-10 (2006) [PubMed]  Article 
Target
Name:
Peptidyl-prolyl cis-trans isomerase A
Synonyms:
CYPA | CYPA PPIase | Cyclophilin A | Cyclosporin A-binding protein | PPIA | PPIA_HUMAN | PPIase A | Peptidyl-prolyl cis-trans isomerase A | Rotamase A
Type:
Protein
Mol. Mass.:
18015.32
Organism:
Homo sapiens (Human)
Description:
P62937
Residue:
165
Sequence:
MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIADCGQLE
  
Inhibitor
Name:
BDBM50181496
Synonyms:
3-[3-(3-benzyloxy-pyridin-2-yl)-ureido]-benzoic acid | CHEMBL201645
Type:
Small organic molecule
Emp. Form.:
C20H17N3O4
Mol. Mass.:
363.3667
SMILES:
OC(=O)c1cccc(NC(=O)Nc2ncccc2OCc2ccccc2)c1
Structure:
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