BDBM50044551 CHEMBL3327189

SMILES [H][C@@]1([#6@H](-[#8])-[#6@H](-[#6])-[#6]\[#6]=[#6]\[#6])[#7](-[#6])-[#6](=O)-[#6@H](-[#6](-[#6])-[#6])-[#7](-[#6])-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7](-[#6])-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7](-[#6])-[#6](=O)-[#6@@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7](-[#6])-[#6](=O)-[#6@H](-[#6](-[#6])-[#6])-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7](-[#6])-[#6](=O)-[#6@H](-[#6])-[#7](-[#6])-[#6](=O)-[#6@H](-[#6]-[#6])-[#7]-[#6]1=O

InChI Key InChIKey=XNWZBIZXSXENSJ-CXUAMOJJSA-N

Data  2 Kd

  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 = 50044551   

TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50044551(CHEMBL3327189)
Affinity DataKd: <60nMAssay Description:Binding affinity to cyclophilin D (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50044551(CHEMBL3327189)
Affinity DataKd: <60nMAssay Description:Binding affinity to cyclophilin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed