BDBM50653649 CHEMBL6145288

SMILES O=C1CCC(c2ccc3cc[nH]c3c2)C(=O)N1

InChI Key

  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 2 hits for monomerid = 50653649   

TargetProtein cereblon(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653649BDBM50653649(CHEMBL6145288)
Affinity DataKd:  89nMAssay Description:Displacement of [3H]-N-methyl-scopolamine from human muscarinic M3 receptor after 6 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetProtein cereblon(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653649BDBM50653649(CHEMBL6145288)
Affinity DataIC50: 130nMAssay Description:Antagonist activity at CGRP receptor assessed as inhibition of CGRP-stimulated cAMP production by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed