BDBM50056209 CHEMBL3322221

SMILES OC(=O)[C@@H](Cc1nc2ccccc2s1)NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=UQDWBOGXKBPVJN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056209   

LigandPNGBDBM50056209(CHEMBL3322221)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed