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Target
Peptidyl-prolyl cis-trans isomerase FKBP1A
Ligand
BDBM50432735
Substrate
n/a
Meas. Tech.
ChEMBL_952909 (CHEMBL2351898)
Ki
2100±n/a nM
Citation
 Wang, Y; Kirschner, A; Fabian, AK; Gopalakrishnan, R; Kress, C; Hoogeland, B; Koch, U; Kozany, C; Bracher, A; Hausch, F Increasing the efficiency of ligands for FK506-binding protein 51 by conformational control. J Med Chem 56:3922-35 (2013) [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:
BDBM50432735
Synonyms:
CHEMBL2348608
Type:
Small organic molecule
Emp. Form.:
C24H26Cl2N2O6S
Mol. Mass.:
541.444
SMILES:
COc1cc2CCN3C(=O)[C@@H]4CCCC(N4S(=O)(=O)c4cc(Cl)c(O)c(Cl)c4)[C@@]3(C)c2c(OC)c1 |r,TLB:16:15:13.12.11:28.7.8|
Structure:
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