BDBM608087 (1-cyclopropyl-1H-imidazol-4-yl)[(1R,5S,6r)-6-(5,5-dimethyl-4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-azabicyclo[3.1.0]hex-3-yl]methanone::US11691968, Example 82::US20230271952, Example 82

SMILES CC1(C)CC([C@@]2(C)[C@@H]3CN(C(=O)c4cn(C5CC5)cn4)C[C@@H]32)=NO1

InChI Key InChIKey=YTBUTMFDMVPZNY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 608087   

TargetLysine-specific demethylase 5A(Human)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 608087BDBM608087(US11691968, Example 82 | (1-cyclopropyl-1H-imidazo...)
Affinity DataIC50: 30nMAssay Description:Using 384-well white Greiner784075 (Greiner), representative compounds were characterized for their inhibition of KDM5A using HTRF technology (Cisbio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2023
Entry Details
US Patent

TargetLysine-specific demethylase 5A(Human)
Ono Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 608087BDBM608087(US11691968, Example 82 | (1-cyclopropyl-1H-imidazo...)
Affinity DataIC50: 30nMAssay Description:Using 384-well white Greiner784075 (Greiner), representative compounds were characterized for their inhibition of KDM5A using HTRF technology (Cisbio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent