BDBM506638 N-(4-chlorophenyl)-2- ((1R,3s,5S,6r)-3-(6-cyano- 1H-benzo[d]imidazol-1-yl)- bicyclo[3.1.0]hexan-6-yl)- propanamide::US11046649, Ex. 16

SMILES Cn1cc(-c2cccc(C(=O)Nc3nc(CCCCCCN4CCCC4)cn3-c3ccccc3)c2)cn1

InChI Key InChIKey=HHUNSRYGPJRAQW-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 506638   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Kainos Medicine

US Patent
LigandChemical structure of BindingDB Monomer ID 506638BDBM506638(US12534452, Example 222)
Affinity DataIC50: 50nMAssay Description:The mGluR5 activity was determined using the metabotropic glutamate receptor activity assays in human embryonic kidney cell.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent