BDBM50601703 CHEMBL5202322

SMILES CC(C)(C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)Cc1ccc(CNC(N)=N)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc1ccc(C(N)=N)c(F)c1

InChI Key InChIKey=QOWAEIBXQANIDD-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50601703   

TargetFurin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50601703(CHEMBL5202322)
Affinity DataIC50: 0.560nMAssay Description:Inhibition of furin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetFurin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50601703(CHEMBL5202322)
Affinity DataKi:  0.0223nMAssay Description:Inhibition of furin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed