BDBM14358 4-(2-aminiumylethyl)-2-{5-[amino(iminiumyl)methyl]-1H-1,3-benzodiazol-2-yl}-6-phenylbenzen-1-olate::CRA-23653

SMILES NC(=[NH2+])c1ccc2nc([nH]c2c1)-c1cc(CC[NH3+])cc(-c2ccccc2)c1[O-]

InChI Key InChIKey=YYUZFCLHOQHMPT-UHFFFAOYSA-O

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

  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 = 14358   

TargetCoagulation factor X(Homo sapiens (Human))
Celera

LigandPNGBDBM14358(4-(2-aminiumylethyl)-2-{5-[amino(iminiumyl)methyl]...)
Affinity DataKi:  110nMAssay Description:Each enzyme was assayed with a set of different concentrations of each inhibitor. After addition of the appropriate substrate, the rate of hydrolysis...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Celera

LigandPNGBDBM14358(4-(2-aminiumylethyl)-2-{5-[amino(iminiumyl)methyl]...)
Affinity DataKi:  1.00E+3nMAssay Description:Each enzyme was assayed with a set of different concentrations of each inhibitor. After addition of the appropriate substrate, the rate of hydrolysis...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed