BDBM50113110 1-(Octane-1-sulfonyl)-pyrrolidine-2-carboxylic acid phenethyl-amide::CHEMBL33581

SMILES CCCCCCCCS(=O)(=O)N1CCCC1C(=O)NCCc1ccccc1

InChI Key InChIKey=DCIRHZRZVMMCSO-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50113110   

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

Curated by ChEMBL
LigandPNGBDBM50113110(1-(Octane-1-sulfonyl)-pyrrolidine-2-carboxylic aci...)
Affinity DataKi: >5.00E+4nMAssay Description:Ability to inhibit peptidyl-prolyl isomerase (PPIase, or rotamase) activity of FK506 binding protein 12More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed