BDBM506653 2-((1R,3s,5S,6r)-3-(5,6- difluoro-1H-benzo[d]- imidazol-1-yl)bicyclo- [3.1.0]hexan-6-yl)-N-(1- methyl-1H-pyrazol-4-yl)- propanamide::US11046649, Ex. 31

SMILES O=C(Nc1nc(CCCCCC(=O)N2CCCCC2)cn1-c1ccccc1)c1cccc(-c2ccc3[nH]ncc3c2)c1

InChI Key InChIKey=YSLCRXAVKPBRTI-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 = 506653   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 506653BDBM506653(US12534452, Example 237)
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