BDBM50601713 CHEMBL5179100

SMILES NC(=N)NCCC[C@H](NC(=O)[C@@H]1CCCCNC(=O)CCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=BIDQPXHYYLZKGN-QKUYTOGTSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601713   

TargetFurin(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50601713(CHEMBL5179100)
Affinity DataKi:  0.680nMAssay Description:Inhibition of furin (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed