null

SMILES NC(=[NH2+])c1cccc(c1)S(=O)(=O)NCCC(=O)Nc1ccc(cc1)C(O)=O

InChI Key InChIKey=QGMAWMBFRGKCKI-UHFFFAOYSA-O

  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 = 50394267   

TargetProthrombin(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50394267(CHEMBL2159303)copy SMILEScopy InChI
Affinity DataKi:  2.90E+4nMAssay Description:Inhibition of human thrombin using fluorogenic Cbz-Gly-Gly-Arg-NH-Mec as substrate measured over 400 secs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB46VDPubMed
TargetTransmembrane protease serine 6(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50394267(CHEMBL2159303)copy SMILEScopy InChI
Affinity DataKi:  5.20E+4nMAssay Description:Inhibition of human matriptase-2 expressed in HEK-MT2 cells using fluorogenic Boc- Gln-Ala-Arg-NH-Mec as substrate measured over 400 secs by spectrop...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB46VDPubMed