Target
Peptidyl-prolyl cis-trans isomerase FKBP1A
Ligand
BDBM50228130
Substrate
n/a
Meas. Tech.
ChEMBL_452413 (CHEMBL902649)
Kd
>5000000±n/a nM
Citation
 Stebbins, JLZhang, ZChen, JWu, BEmdadi, AWilliams, MECashman, JPellecchia, M Nuclear magnetic resonance fragment-based identification of novel FKBP12 inhibitors. J Med Chem 50:6607-17 (2007) [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:
BDBM50228130
Synonyms:
CHEMBL392086 | N-(2,3-dichlorophenyl)-2-(2-morpholino-2-oxoethoxy)benzamide
Type:
Small organic molecule
Emp. Form.:
C19H18Cl2N2O4
Mol. Mass.:
409.263
SMILES:
Clc1cccc(NC(=O)c2ccccc2OCC(=O)N2CCOCC2)c1Cl
Structure:
Search PDB for entries with ligand similarity: