BDBM50403337 CHEMBL324539

SMILES CC1(C)COC(=O)CCCCC(=O)C=CC(C)(C)[C@@H](CCc2ccccc2)OC(=O)[C@@H]2CCCCN2C(=O)C1=O

InChI Key InChIKey=JTLATIUORIBPOP-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 = 50403337   

LigandPNGBDBM50403337(CHEMBL324539)
Affinity DataKi:  175nMAssay 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