BDBM50386999 CHEMBL2049152

SMILES CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NCC(=O)Oc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)Nc1ccc(C(=N)N)cc1

InChI Key InChIKey=HIGMDSTYQDIWOK-UHFFFAOYSA-N

Data  1 KI

  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 = 50386999   

TargetFurin(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386999BDBM50386999(CHEMBL2049152)
Affinity DataKi:  0.810nMAssay Description:Inhibition of furinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed