BDBM50068589 1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-carboxylic acid 3-(3,4,5-trimethoxy-phenyl)-propyl ester::CHEMBL299152

SMILES CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OCCCc1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=OHKQPFRKBBIWTC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50068589   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50068589(1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-carb...)
Affinity DataKi:  25nMAssay Description:Compound was tested for its ability to inhibit FK506 binding protein 12 rotamase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidylprolyl isomerase(Gallus gallus)
TBA

Curated by ChEMBL
LigandPNGBDBM50068589(1-(3,3-Dimethyl-2-oxo-pentanoyl)-piperidine-2-carb...)
Affinity DataKi:  25nMAssay Description:Inhibition of binding to FKBP12 receptorMore data for this Ligand-Target Pair
In DepthDetails Article