null

SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1cc(cc(c1O)-c1cc(ccc1O)C#N)C(CC(O)=O)C(O)=O

InChI Key InChIKey=MGVLXIYJTNHUAZ-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 1 hit for monomerid = 14902   

TargetCoagulation factor VII(Homo sapiens (Human))
Celera

LigandPNGBDBM14902(2-[3-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-5-(...)copy SMILEScopy InChI
Affinity DataKi:  12nM ΔG°:  -10.7kcal/molepH: 7.4 T: 2°CAssay 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