Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 5753
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93094(2-Guanidino-4-methylguinazoline)
Affinity DataKi:  7.65E+4nM ΔG°:  -23.5kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93100(N-z-L-Tyr)
Affinity DataKi:  3.70E+5nM ΔG°:  -19.6kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93095(Alpha-Phenylguanidine)
Affinity DataKi:  5.48E+5nM ΔG°:  -18.6kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM772(Benzamidine | benzamidine deriv. | [amino(phenyl)m...)
Affinity DataKi:  6.03E+5nM ΔG°:  -18.4kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93101(N-Chloroacetyl-L-tyrosine)
Affinity DataKi:  1.12E+6nM ΔG°:  -16.9kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93096(2-Guanidinobenzimidazole)
Affinity DataKi:  2.97E+6nM ΔG°:  -14.4kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93097(Guanidinacetic)
Affinity DataKi:  4.37E+6nM ΔG°:  -13.5kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93098(2,2'-Dimethyl-1-guanidinopropane)
Affinity DataKi:  1.34E+7nM ΔG°:  -10.7kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM86154(CAS_2146 | NSC_2146 | Aminoguanidine)
Affinity DataKi:  1.81E+7nM ΔG°:  -9.96kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
Michigan State University

LigandPNGBDBM93099(p-Nitrobenzamidine)
Affinity DataKi:  9.25E+7nM ΔG°:  -5.91kJ/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2013
Entry Details Article
PubMed