BDBM50150948 12-Ethyl-3-(1-hydroxy-ethyl)-15-(1-hydroxy-2-methyl-hex-4-enyl)-6,21,24,33-tetraisobutyl-18-isopropyl-1,3,7,10,16,19,22,25,27,30-decamethyl-1,4,7,10,13,16,19,22,25,28,31undecaaza-cyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone::CHEMBL413867

SMILES CC[C@@H]1NC(=O)[C@H](C(O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@](C)(NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)O

InChI Key InChIKey=ZOKPRYHEWRFNKG-HUNFVPNUSA-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 = 50150948   

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

Curated by ChEMBL
LigandPNGBDBM50150948(12-Ethyl-3-(1-hydroxy-ethyl)-15-(1-hydroxy-2-methy...)
Affinity DataKi:  18nMAssay Description:Inhibition of cyclophilin A rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed