BDBM580103 US11485736, Compound TABLE 4.21::US11485736, Compound TABLE 4.22

SMILES CCn1cc(nc1-c1ccc(Cn2nc(OC)c3cnc(nc23)-c2c(OC)ncnc2C2CC2)cc1)C(F)(F)F

InChI Key InChIKey=QUPLOCSTLZVUIE-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 580103   

TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Ksq Therapeutics

US Patent
LigandPNGBDBM580103(US11485736, Compound TABLE 4.21 | US11485736, Comp...)
Affinity DataIC50: 55nMAssay Description:Deubiquitinase activity was measured using ubiquitin-rhodamine 110 as a substrate. Cleavage of the amide bond between rhodamine and the c-terminal gl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2023
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Ksq Therapeutics

US Patent
LigandPNGBDBM580103(US11485736, Compound TABLE 4.21 | US11485736, Comp...)
Affinity DataIC50: 55nMAssay Description:Deubiquitinase activity was measured using ubiquitin-rhodamine 110 as a substrate. Cleavage of the amide bond between rhodamine and the c-terminal gl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2023
Entry Details
US Patent