BDBM50448478 CHEMBL3126396

SMILES CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(N)=O)[C@@H](C)O

InChI Key InChIKey=WTONXECXIAGDTH-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50448478   

TargetFurin(Human)
University of Gda?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448478BDBM50448478(CHEMBL3126396)
Affinity DataKi:  15nMAssay Description:Inhibition of recombinant soluble human furin using pyroGlu-Arg-Thr-Lys-Arg-methyl-coumaryl-7-amide as substrate measured after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetFurin(Human)
University of Gda?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448478BDBM50448478(CHEMBL3126396)
Affinity DataKi:  19nMAssay Description:Inhibition of recombinant human furin proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetFurin(Human)
University of Gda?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448478BDBM50448478(CHEMBL3126396)
Affinity DataKi:  19nMAssay 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 Gda?Sk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448478BDBM50448478(CHEMBL3126396)
Affinity DataKi:  25nMAssay Description:Competitive inhibition of recombinant furin (unknown origin) using as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed