BDBM50283510 (3R,4R,30aS)-4,10-dimethyl-8-(prop-2-en-1-yl)-3-[2-(pyridin-3-yl)ethyl]-1H,3H,4H,5H,6H,7H,8H,11H,12H,14H,16H,17H,18H,19H,20H,21H,22H,24H,25H,27H,28H,29H,30H,30aH-pyrido[1,2-n]1,3,11,17-tetraoxa-14-azacycloheptacosan-1,7,14,16,21,22,24,25-octone::CHEMBL314255

SMILES C[C@@H]1CCC(=O)C(CC=C)\C=C(C)\CCOC(=O)OC(=O)CCCCC(=O)C(=O)OC(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H]1CCc1cccnc1

InChI Key InChIKey=VQXGXTUALPRKQA-UHFFFAOYSA-N

Data  1 Kd

  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 = 50283510   

LigandPNGBDBM50283510((3R,4R,30aS)-4,10-dimethyl-8-(prop-2-en-1-yl)-3-[2...)
Affinity DataKd:  4.50E+3nMAssay Description:Binding affinity towards FK506 binding protein 12 as measured by displacement of a radiolabeled FK506 analogueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article