BDBM50403328 CHEMBL1235837

SMILES CC1(C)COC(=O)CCCCCCCCCCCOC(=O)[C@@H]2CCCCN2C(=O)C1=O

InChI Key InChIKey=VUCSBBBCFXBFFY-IBGZPJMESA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50403328   

LigandPNGBDBM50403328(CHEMBL1235837)
Affinity DataKi:  1.00E+5nMAssay Description:Apparent inhibition constant of the FKBP peptidyl-propyl isomerase (PPIase) activityMore data for this Ligand-Target Pair
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