BDBM50080534 CHEMBL333448::ethyl (4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl}-2,6-dioxopiperidin-1-yl)acetate::{4-[(R)-2-((1S,3S,5S)-3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxy-ethyl]-2,6-dioxo-piperidin-1-yl}-acetic acid ethyl ester

SMILES CCOC(=O)CN1C(=O)CC(C[C@@H](O)[C@@H]2C[C@@H](C)C[C@H](C)C2=O)CC1=O

InChI Key InChIKey=KWCVNASRVVSXHH-UHFFFAOYSA-N

Data  3 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50080534   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Max-Planck Research Unit

Curated by ChEMBL
LigandPNGBDBM50080534(ethyl (4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyc...)
Affinity DataIC50: 4.40E+3nMAssay Description:Compound was evaluated for its inhibitory effect on human FK506 binding protein 12 by means of protease-coupled PPIase assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP5(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50080534(ethyl (4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyc...)
Affinity DataKi:  958nMAssay Description:Binding affinity to FKBP51 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Max-Planck Research Unit

Curated by ChEMBL
LigandPNGBDBM50080534(ethyl (4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyc...)
Affinity DataKi:  1.18E+3nMAssay Description:Binding affinity to FKBP12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50080534(ethyl (4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyc...)
Affinity DataKi:  1.69E+3nMAssay Description:Binding affinity to FKBP52 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed