BDBM50224859 (R,E)-3-((R)-2-((2-(1H-indol-3-yl)ethyl)carbamoyl)cyclopentylidene)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)propyl phosphate

SMILES O=C(N[C@H](/C=C1\CCC[C@H]1C(=O)NCCc1c[nH]c2ccccc12)COP(=O)([O-])[O-])OCC1c2ccccc2-c2ccccc21

InChI Key InChIKey=TXHBVFNPFKJFNF-UHFFFAOYSA-L

Data  1 IC50

  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 = 50224859   

LigandChemical structure of BindingDB Monomer ID 50224859BDBM50224859((R,E)-3-((R)-2-((2-(1H-indol-3-yl)ethyl)carbamoyl)...)
Affinity DataIC50: 2.83E+4nMAssay Description:Inhibition of Pin1 PPIase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed