BDBM50143518 ((1R,6R,7S)-3,5-Dioxo-4,10-dioxa-tricyclo[5.2.1.0*2,6*]dec-8-en-1-yl)-acetonitrile::CHEMBL176328

SMILES O=C1OC(=O)C2[C@@H]1[C@H]1O[C@]2(CC#N)C=C1

InChI Key InChIKey=UHGNEUKFFNEDRN-NOKMQZKLSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143518   

TargetProtein phosphatase 1B(Homo sapiens (Human))
University Of California Irvine

Curated by ChEMBL
LigandPNGBDBM50143518(((1R,6R,7S)-3,5-Dioxo-4,10-dioxa-tricyclo[5.2.1.0*...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against protein phosphatase-1 from rabbit skeletal muscleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed