BDBM50349595 CHEMBL1808924

SMILES CC(C)[C@H](NC(=O)[C@H](CCCNC(N)=O)NC(=O)Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCc1ccc(C(=N)N)cc1

InChI Key InChIKey=JNFOSIFWSJLMIL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50349595   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349595BDBM50349595(CHEMBL1808924)
Affinity DataKi:  238nMAssay Description:Inhibition of recombinant human furin expressed in CHO cells using pyroGlu- Arg-Thr-Lys-Arg-AMC as the substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349595BDBM50349595(CHEMBL1808924)
Affinity DataKi:  238nMAssay Description:Inhibition of furin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed