BDBM50403338 CHEMBL321246

SMILES C[C@@H]1COC(=O)[C@H](CC=C)\C=C(C)\C[C@H](C)C(=O)OCC(C)(C)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H]1CCc1ccccc1

InChI Key InChIKey=YBGJRVBWSWZLOW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403338   

LigandPNGBDBM50403338(CHEMBL321246)
Affinity DataKi:  6.00E+3nMAssay Description:Compound was tested for inhibitory activity against FK506 binding protein 12 (FKBP12); Value ranges from 190-900 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article