BDBM50083563 1-{4-[5-amino(imino)methylaminobenzo[b]furan-2-ylcarbonyl]hexahydro-1-pyrazinyl}-2-[4-(2-{4-[5-amino(imino)methylaminobenzo[b]furan-2-ylcarbonyl]hexahydro-1-pyrazinyl}-2-oxoethoxy)phenoxy]-1-ethanone::CHEMBL111400

SMILES NC(N)=Nc1ccc2oc(C(=O)N3CCN(C(=O)COc4ccc(OCC(=O)N5CCN(C(=O)c6cc7cc(N=C(N)N)ccc7o6)CC5)cc4)CC3)cc2c1

InChI Key InChIKey=LTFOLRYXVYNRPZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50083563   

TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083563BDBM50083563(1-{4-[5-amino(imino)methylaminobenzo[b]furan-2-ylc...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083563BDBM50083563(1-{4-[5-amino(imino)methylaminobenzo[b]furan-2-ylc...)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed