BDBM581909 WO2023003973, Compound 109

SMILES OC1(Cn2cnc3cc(OCCN4CCNCC4)ccc3c2=O)CCN(CC1)C(=O)C1CCN(CCNC(=O)c2ccc3c(F)ccnc3c2)CC1c1ccccc1

InChI Key InChIKey=JZPVRDCYVPOWJM-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 = 581909   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Dana-Farber Cancer Institute

WIPO
LigandPNGBDBM581909(WO2023003973, Compound 109)
Affinity DataIC50: <20nMAssay Description:Dilute the compounds to 400 x of the final desired highest inhibitor concentration in reaction by 100% DMSO. For all compounds, transfer the compound...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed