null

SMILES COc1ccc(cc1)-c1cc(cc(-c2nc3ccc(cc3[nH]2)C(N)=N)c1O)C(CC(O)=O)C(O)=O

InChI Key InChIKey=XSPQZTPEIVTUKK-UHFFFAOYSA-N

PDB links: 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 14944   

TargetPlasma kallikrein(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM14944(2-[3-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-4-h...)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Binding affinity to plasma kallikreinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55N3NPubMed
TargetCoagulation factor VII(Homo sapiens (Human))
Celera

LigandPNGBDBM14944(2-[3-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-4-h...)copy SMILEScopy InChI
Affinity DataKi:  2.25E+3nMAssay Description:The enzyme reactions were initiated by the addition of substrate, and the color developed from the release of p-nitroanilide from each chromogenic su...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0DSZPubMed