BDBM50317438 Abyssinone I::CHEMBL448350::phaseollin

SMILES CC1(C)Oc2ccc3[C@@H]4COc5cc(O)ccc5[C@@H]4Oc3c2C=C1

InChI Key InChIKey=LWTDZKXXJRRKDG-KXBFYZLASA-N

Data  1 KI  2 IC50

  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 = 50317438   

TargetSialidase(Clostridium perfringens)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317438(Abyssinone I | CHEMBL448350 | phaseollin)
Affinity DataKi:  4.84E+3nMAssay Description:Competitive inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase(Vibrio cholerae)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317438(Abyssinone I | CHEMBL448350 | phaseollin)
Affinity DataIC50:  3.14E+4nMAssay Description:Inhibition of Vibrio cholerae neuraminidase assessed as inhibition of 4-MU-NANA hydrolysis after 30 mins by spectrofluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase(Clostridium perfringens)
Chosun University

Curated by ChEMBL
LigandPNGBDBM50317438(Abyssinone I | CHEMBL448350 | phaseollin)
Affinity DataIC50:  3.36E+4nMAssay Description:Inhibition of Clostridium perfringens neuraminidase assessed as inhibition of 4-MU-NANA hydrolysis after 10 mins by spectrofluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed