BDBM50388320 CHEMBL2059034

SMILES CC[C@H]1CCCC[C@@]1(C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCc3ccc(c(c3)OC)OC)c4cccc(c4)OCC(=O)O)O

InChI Key InChIKey=JLRDMSUQFUWACS-UHFFFAOYSA-N

Data  3 IC50

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50388320   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
Max Planck Institute of Psychiatry

Curated by ChEMBL
LigandPNGBDBM50388320(CHEMBL2059034)
Affinity DataIC50: 343nMAssay Description:Binding affinity to FKBP12 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase FKBP5(Human)
Max Planck Institute of Psychiatry

Curated by ChEMBL
LigandPNGBDBM50388320(CHEMBL2059034)
Affinity DataIC50: 3.90E+3nMAssay Description:Binding affinity to FKBP51 FK1 domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Max Planck Institute of Psychiatry

Curated by ChEMBL
LigandPNGBDBM50388320(CHEMBL2059034)
Affinity DataIC50: 3.50E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed