Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50029408
LigandChemical structure of BindingDB Monomer ID 50068939BDBM50068939(CHEMBL8597 | 17-Ethyl-1,14-dihydroxy-12-[2-(4-hydr...)
Affinity DataEC50:  1.60nMAssay Description:Ability to bind the major cystolic receptor FK506 binding protein 12 by using competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50071451BDBM50071451(C32-O-cinnamyl ether analogue of L-683590 | Ascomy...)
Affinity DataEC50:  21nMAssay Description:Ability to bind the major cystolic receptor FK506 binding protein 12 by using competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50284184BDBM50284184(C32-O-cinnamyl ether analogue of L-683590 | CHEMBL...)
Affinity DataEC50:  23nMAssay Description:Ability to bind the major cystolic receptor FK506 binding protein 12 by using competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50284183BDBM50284183(C32-O-cinnamyl ether analogue of L-683590 | CHEMBL...)
Affinity DataEC50:  34nMAssay Description:Ability to bind the major cystolic receptor FK506 binding protein 12 by using competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article