BDBM50403340 CHEMBL110010

SMILES CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccccc1)C(C)(C)\C=C\C(=O)c1ccccc1

InChI Key InChIKey=XMGWJYDTCCKDFD-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 = 50403340   

LigandPNGBDBM50403340(CHEMBL110010)
Affinity DataKi:  190nMAssay 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