BDBM50000999 CHEBI:81724::DIMINAZENE

SMILES NC(=N)c1ccc(N\N=N\c2ccc(cc2)C(N)=N)cc1

InChI Key InChIKey=XNYZHCFCZNMTFY-UHFFFAOYSA-N

Data  3 KI  3 IC50

PDB links: 11 PDB IDs match this monomer.

  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 1 hit for monomerid = 50000999   

TargetFurin(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50000999(CHEBI:81724 | DIMINAZENE)
Affinity DataKi:  5.42E+3nMAssay Description:Inhibition of furin (unknown origin) using Pyr-RTKR-MCA as substrate incubated for 30 mins and measured by FRET assayMore data for this Ligand-Target Pair
In DepthDetails PubMed