BDBM50125330 CHEMBL3623630

SMILES COc1ccc(CC[C@@H](OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](C2CCCCC2)c2cc(OC)c(OC)c(OC)c2)c2cccc(OCCN3CCOCC3)c2)cc1OC

InChI Key InChIKey=ZDBWLRLGUBSLPG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50125330   

LigandPNGBDBM50125330(CHEMBL3623630)
Affinity DataKi:  6nMAssay Description:Binding affinity to wild type FKBP51 (unknown origin) assessed as inhibition constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
LigandPNGBDBM50125330(CHEMBL3623630)
Affinity DataKi:  6nMAssay Description:Binding affinity to FKBP51 (unknown origin) by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2017
Entry Details Article
PubMed
LigandPNGBDBM50125330(CHEMBL3623630)
Affinity DataKi:  6nMAssay Description:Displacement of iFit-FL from FKBP51 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
LigandPNGBDBM50125330(CHEMBL3623630)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to FKBP52 (unknown origin) assessed as inhibition constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details