BDBM50010256 CHEMBL3247192

SMILES Cc1cc(C)cc(c1)C(N)=N

InChI Key InChIKey=LUYDWZDLNAWGHQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010256   

TargetComplement C1s subcomponent(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50010256(CHEMBL3247192)
Affinity DataKi:  7.90E+4nMAssay 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 Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50010256(CHEMBL3247192)
Affinity DataKi:  6.30E+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 Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetPlasminogen(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50010256(CHEMBL3247192)
Affinity DataKi:  2.50E+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 Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed