Compile Data Set for Download or QSAR
Found 4 of ic50 for UniProtKB: P06681
TargetComplement C2(Homo sapiens)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:Competitive/reversible inhibition of human C2 using Ac-SHLGLAR-pNA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6GJ9PubMed
TargetComplement C2(Homo sapiens)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of human C2-mediated C3 processing after 24 hrs by SDS-PAGEMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6GJ9PubMed
TargetComplement C2(Homo sapiens)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)copy SMILEScopy InChI
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of C2-mediated MAC formation in human serum by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6GJ9PubMed
TargetComplement C2(Homo sapiens)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human serum C2-mediated lysis of antibody-sensitized sheep red blood cells after 30 mins by UV-Vis spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6GJ9PubMed