BDBM50623382 CHEMBL5405716

SMILES CC(C)Nc1cc(-n2ccc3cc(C#N)cnc32)ncc1C(=O)N[C@H]1CC[C@H](C(=O)NCCOCCNC(=O)COc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

InChI Key InChIKey=YNNBDJQWDDDBRU-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623382   

TargetProtein cereblon(Human)
The Affiliated Hospital of Qingdao University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623382BDBM50623382(CHEMBL5405716)
Affinity DataKd:  490nMAssay Description:Binding affinity to CRBN (unknown origin) assessed as dissociation constant by Tr-FRET assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed