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Target
Peptidyl-prolyl cis-trans isomerase FKBP1B
Ligand
BDBM50029192
Substrate
n/a
Meas. Tech.
ChEMBL_154486 (CHEMBL765263)
Ki
6±n/a nM
Citation
 Hu, MK; Badger, A; Rich, DH Cyclosporin analogs modified in the 3,7,8-positions: substituent effects on peptidylprolyl isomerase inhibition and immunosuppressive activity are nonadditive. J Med Chem 38:4164-70 (1995) [PubMed]  Article 
Target
Name:
Peptidyl-prolyl cis-trans isomerase FKBP1B
Synonyms:
12.6 kDa FKBP | FK506-binding protein 1B | FKB1B_HUMAN | FKBP-12.6 | FKBP-1B | FKBP12.6 | FKBP1B | FKBP1L | FKBP9 | Immunophilin FKBP12.6 | OTK4 | PPIase FKBP1B | Peptidyl-prolyl cis-trans isomerase FKBP1B | Rotamase | h-FKBP-12 | mTOR/FKBP12A/FKBP12B
Type:
PROTEIN
Mol. Mass.:
11785.40
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1458980
Residue:
108
Sequence:
MGVEIETISPGDGRTFPKKGQTCVVHYTGMLQNGKKFDSSRDRNKPFKFRIGKQEVIKGFEEGAAQMSLGQRAKLTCTPDVAYGATGHPGVIPPNATLIFDVELLNLE
  
Inhibitor
Name:
BDBM50029192
Synonyms:
15-Benzyl-30-ethyl-12-hydroxymethyl-33-(1-hydroxy-2-methyl-hex-4-enyl)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,19,25,28-heptamethyl-1,4,7,10,13,16,19,22,25,28,31undecaaza-cyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone | CHEMBL2370707
Type:
Small organic molecule
Emp. Form.:
C68H115N11O13
Mol. Mass.:
1294.7066
SMILES:
[H][C@]1(C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CO)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC(=O)[C@]([H])([C@H](O)C(C)C\C=C\C)N(C)C1=O)C(C)C
Structure:
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