BDBM50067006 (S)-1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-carboxylic acid 3-phenyl-propyl ester::CHEMBL338234

SMILES CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OCCCc1ccccc1

InChI Key InChIKey=LZMJPLNFPWMYJE-SFHVURJKSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50067006   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))TBA
LigandPNGBDBM50067006((S)-1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-...)
Affinity DataKi:  110nMAssay Description:Binding affinity to FKBP12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))TBA
LigandPNGBDBM50067006((S)-1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-...)
Affinity DataKi:  250nMAssay Description:The compound was tested for binding affinity against rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))TBA
LigandPNGBDBM50067006((S)-1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-...)
Affinity DataKi:  250nMAssay Description:The compound was tested for binding affinity against rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed