BDBM50172395 (1R,9S,12R,21S,22S,24S,27R)-1-Hydroxy-22-methoxy-17,21,27-trimethyl-12-phenethyl-20,28-dioxa-4,11,14,17-tetraaza-tricyclo[22.3.1.0*4,9*]octacosane-2,3,10,13,16,19-hexaone::CHEMBL371029

SMILES CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)N[C@H](CCc2ccccc2)C(=O)NCC(=O)N(C)CC(=O)O[C@H]1C

InChI Key InChIKey=POOXLZWOEPOPHO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50172395   

TargetSerine/threonine-protein kinase mTOR(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50172395((1R,9S,12R,21S,22S,24S,27R)-1-Hydroxy-22-methoxy-1...)
Affinity DataIC50: 9.60nMAssay Description:Inhibitory concentration against FKBP12 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50172395((1R,9S,12R,21S,22S,24S,27R)-1-Hydroxy-22-methoxy-1...)
Affinity DataIC50: 9.60nMAssay Description:Inhibitory concentration against binding to FKBP12More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed