BDBM50516593 CHEMBL4472234

SMILES OC(=O)C(F)(F)F.O=C(NC1CCC(=O)NC1=O)OC[C@@H]1CCCN1

InChI Key InChIKey=BATUGRSDVQRCBD-JPPWUZRISA-N

Data  1 KI

  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 = 50516593   

TargetCereblon isoform 4(Magnetospirillum gryphiswaldense)
Max Planck Institute For Developmental Biology

Curated by ChEMBL
LigandPNGBDBM50516593(CHEMBL4472234)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition of MANT-uracil binding to wild-type Magnetospirillum gryphiswaldense CRBN isoform 4 by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed