BDBM50010303 CHEMBL3247194

SMILES NC(=N)c1cccc(CC(=O)C(O)=O)c1

InChI Key InChIKey=LVPXKPSHQWGTHF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50010303   

TargetComplement C1s subcomponent(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50010303(CHEMBL3247194)
Affinity DataKi:  2.51E+5nMAssay Description:Competitive inhibition of esterase activity of human activated C1s subunit of first complement component assessed as decrease in p-nitrophenol produc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50010303(CHEMBL3247194)
Affinity DataKi:  2.51E+6nMAssay Description:Competitive inhibition of esterase activity of human activated C1s subunit of first complement component assessed as decrease in p-nitrophenol produc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed