BDBM50283513 (3R,4R,28aS)-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,22H,23H,25H,26H,27H,28H,28aH-pyrido[1,2-l]1,3,9,15-tetraoxa-12-azacyclopentacosan-1,7,14,16,19,20,22,23-octone::CHEMBL405977

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

InChI Key InChIKey=DYKUGYCPZHKIRJ-BFEADGNNSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283513   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283513((3R,4R,28aS)-4,10-dimethyl-8-(prop-2-en-1-yl)-3-[2...)
Affinity DataKd:  5.50E+3nMAssay Description:Binding affinity towards FK506 binding protein 12 as measured by displacement of a radiolabelled FK506 analogueMore data for this Ligand-Target Pair
In DepthDetails Article