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TargetPeptidyl-prolyl cis-trans isomerase FKBP1A
LigandBDBM50408104
Substrate/Competitorn/a
Meas. Tech.ChEMBL_66276 (CHEMBL857528)
Ki 200±n/a nM
Citation Dragovich, PSBarker, JEFrench, JImbacuan, MKalish, VJKissinger, CRKnighton, DRLewis, CTMoomaw, EWParge, HEPelletier, LAPrins, TJShowalter, RETatlock, JHTucker, KDVillafranca, JE Structure-based design of novel, urea-containing FKBP12 inhibitors. J Med Chem39:1872-84 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptidyl-prolyl cis-trans isomerase FKBP1A
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:
MGVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFMLGKQEVIRGW
EEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFDVELLKLE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50408104
n/a
NameBDBM50408104
Synonyms:CHEMBL292238
TypeSmall organic molecule
Emp. Form.C28H36N2O4
Mol. Mass.464.5964
SMILESCC1(CNC(=O)N2CCCC[C@H]2C(=O)OCc2cccc(Oc3ccccc3)c2)CCCCC1
Structure
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