BDBM50601736 CHEMBL5171870

SMILES Cc1cc(O[C@@H]2C[C@H](Oc3ccc(C(N)=N)c(C)c3)[C@H](C[C@H]2NC(N)=N)NC(N)=N)ccc1C(N)=N

InChI Key InChIKey=VJPUEZJYHNDADA-FGYAAKKASA-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 = 50601736   

TargetFurin(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50601736(CHEMBL5171870)
Affinity DataKi:  10nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed