BDBM615632 US20230271952, Example 27::[(1R,5S,6S)-6-(5,5-dimethyl-4,5-dihydro-1,2-oxazol-3-yl)-3-azabicyclo[3.1.0]hex-3-yl]{1-[(1S)-1-(1,3-thiazol-2-yl)ethyl]-1H-imidazol-4-yl}methanone

SMILES C[C@@H](c1nccs1)n1cnc(c1)C(=O)N1C[C@H]2[C@@H](C1)[C@@H]2C1=NOC(C)(C)C1

InChI Key InChIKey=ZZGPMRWAHXMYPY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 615632   

TargetLysine-specific demethylase 5A(Human)
Ono Pharmaceutical

US Patent
LigandPNGBDBM615632([(1R,5S,6S)-6-(5,5-dimethyl-4,5-dihydro-1,2-oxazol...)
Affinity DataIC50: 1.00E+3nMAssay 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
Go to US Patent