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Target
Peptidyl-prolyl cis-trans isomerase FKBP1A
Ligand
BDBM50125333
Substrate
n/a
Meas. Tech.
ChEMBL_1519317 (CHEMBL3624908)
Ki
90±n/a nM
Citation
 Feng, X; Sippel, C; Bracher, A; Hausch, F Structure-Affinity Relationship Analysis of Selective FKBP51 Ligands. J Med Chem 58:7796-806 (2015) [PubMed]  Article
Target
Name:
Peptidyl-prolyl cis-trans isomerase FKBP1A
Synonyms:
12 kDa FK506-binding protein | 12 kDa FKBP | FK506-binding protein 1A | FK506-binding protein 1A (FKBP12) | FKB1A_HUMAN | FKBP-12 | FKBP-1A | FKBP1 | FKBP12 | FKBP1A | Immunophilin FKBP12 | PPIase | PPIase FKBP1A | Peptidyl-prolyl cis-trans isomerase (FKBP) | Rotamase | RyR1/FKBP12 | mTOR/FKBP12A/FKBP12B
Type:
Isomerase
Mol. Mass.:
11953.09
Organism:
Homo sapiens (Human)
Description:
P62942
Residue:
108
Sequence:
MGVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFMLGKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFDVELLKLE
  
Inhibitor
Name:
BDBM50125333
Synonyms:
CHEMBL3623612
Type:
Small organic molecule
Emp. Form.:
C42H53NO11
Mol. Mass.:
747.8703
SMILES:
COc1ccc(CC[C@@H](OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](C2CCCCC2)c2cc(OC)c(OC)c(OC)c2)c2cccc(OCC(O)=O)c2)cc1OC |r|
Structure:
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