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TargetPeptidyl-prolyl cis-trans isomerase D
LigandBDBM50516098
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1863252 (CHEMBL4364108)
IC50 735±n/a nM
Citation Grädler, USchwarz, DBlaesse, MLeuthner, BJohnson, TLBernard, FJiang, XMarx, AGilardone, MLemoine, HRoche, DJorand-Lebrun, C Discovery of novel Cyclophilin D inhibitors starting from three dimensional fragments with millimolar potencies. Bioorg Med Chem Lett29:0 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptidyl-prolyl cis-trans isomerase D
Name:Peptidyl-prolyl cis-trans isomerase D
Synonyms:40 kDa peptidyl-prolyl cis-trans isomerase | CYP-40 | CYP40 | CYPD | Cyclophilin D (CypD) | Cyclophilin-40 | Cyclophilin-related protein | PPID | PPID_HUMAN | PPIase D | Peptidyl-prolyl cis-trans isomerase D | Rotamase D
Type:Protein
Mol. Mass.:40766.62
Organism:Homo sapiens (Human)
Description:Q08752
Residue:370
Sequence:
MSHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGH
TTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDREGLLSM
ANAGRNTNGSQFFITTVPTPHLDGKHVVFGQVIKGIGVARILENVEVKGEKPAKLCVIAE
CGELKEGDDGGIFPKDGSGDSHPDFPEDADIDLKDVDKILLITEDLKNIGNTFFKSQNWE
MAIKKYAEVLRYVDSSKAVIETADRAKLQPIALSCVLNIGACKLKMSNWQGAIDSCLEAL
ELDPSNTKALYRRAQGWQGLKEYDQALADLKKAQGIAPEDKAIQAELLKVKQKIKAQKDK
EKAVYAKMFA
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  Blast E-value cutoff:
BDBM50516098
n/a
NameBDBM50516098
Synonyms:CHEMBL4547673
TypeSmall organic molecule
Emp. Form.C23H27N3O5
Mol. Mass.425.4776
SMILES[H][C@]12CC[C@]([H])(C1)[C@]1([H])C(=O)N(CC(=O)NCc3ccc4N[C@]5([H])C[C@@]([H])(OC[C@H]5O)c4c3)C(=O)[C@]21[H] |r|
Structure
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