BDBM50516603 CHEMBL4563318

SMILES OC(=O)CCC(=O)NCc1ccc(COC(=O)NC2CC(=O)NC2=O)cc1

InChI Key InChIKey=GOZKVJYDZYJVDH-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516603   

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

Curated by ChEMBL
LigandPNGBDBM50516603(CHEMBL4563318)
Affinity DataKi:  1.20E+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 sidPDB