Compile Data Set for Download or QSAR
Report error Found 128 Enz. Inhib. hit(s) with all data for entry = 50020111
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626248BDBM50626248(CHEMBL106871)
Affinity DataIC50: 1nMAssay Description:Inhibition of human nNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626248BDBM50626248(CHEMBL106871)
Affinity DataKd:  1nMAssay Description:Inhibition of human nNOS assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138191BDBM50138191(ONO-1714 | (1S,5S,6R,7R)-7-Chloro-5-methyl-2-aza-b...)
Affinity DataKi:  2nMAssay Description:Inhibition of human iNOS overexpressed in baculovirus infected Sf21 cells assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Mouse)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330882BDBM50330882(CHEMBL1277951 | CHEMBL594682 | N1-((3R,4R)-4-((6-a...)
Affinity DataKi:  5nMAssay Description:Inhibition of recombinant mouse nNOS overexpressed in Escherichia coli assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095181BDBM50095181(N-(3-Aminomethyl-phenyl)-furan-2-carboxamidine | C...)
Affinity DataKi:  6nMAssay Description:Inhibition of human nNOS assessed as reduction of L-[14C]arginine to L-[14C]-citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226527BDBM50226527(N-[3-(aminomethyl)benzyl]ethanimidamide | N-(3-Ami...)
Affinity DataKd:  7nMAssay Description:Inhibition of recombinant human iNOS assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversion in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271827BDBM50271827(S-ISOPROPYL-ISOTHIOUREA | 2-Isopropyl-isothiourea ...)
Affinity DataKi:  9nMAssay Description:Inhibition of iNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626248BDBM50626248(CHEMBL106871)
Affinity DataKi:  17nMAssay Description:Inhibition of human iNOS assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, endothelial(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138191BDBM50138191(ONO-1714 | (1S,5S,6R,7R)-7-Chloro-5-methyl-2-aza-b...)
Affinity DataKi:  18nMAssay Description:Inhibition of human eNOS overexpressed in baculovirus infected Sf21 cells assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, endothelial(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271827BDBM50271827(S-ISOPROPYL-ISOTHIOUREA | 2-Isopropyl-isothiourea ...)
Affinity DataKi:  22nMAssay Description:Inhibition of eNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, endothelial(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626248BDBM50626248(CHEMBL106871)
Affinity DataKi:  24nMAssay Description:Inhibition of human eNOS assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271829BDBM50271829(2-Propyl-isothiourea | CHEMBL483092)
Affinity DataKi:  29nMAssay Description:Inhibition of nNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240717BDBM50240717(2-{2-[3-(2-Carbamimidoylsulfanyl-ethyl)-phenyl]-et...)
Affinity DataKi:  37nMAssay Description:Inhibition of nNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, endothelial(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055281BDBM50055281(2-Ethyl-isothiourea | S-ethyl-iso-thiourea | S-ETH...)
Affinity DataKi:  39nMAssay Description:Inhibition of eNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240717BDBM50240717(2-{2-[3-(2-Carbamimidoylsulfanyl-ethyl)-phenyl]-et...)
Affinity DataKi:  47nMAssay Description:Inhibition of iNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Mouse)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50255365BDBM50255365(CHEMBL1277870 | (+/-)-cis-N1-((3S,4S)-4-((6-amino-...)
Affinity DataKi:  52nMAssay Description:Inhibition of recombinant mouse nNOS overexpressed in Escherichia coli assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetNitric oxide synthase, brain(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095201BDBM50095201(2-Amino-5-thioureido-pentanoic acid | L-THIOCITRUL...)
Affinity DataKi:  60nMAssay Description:Inhibition of rat nNOS transfected in HEK293 cells assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418849BDBM50418849(CHEMBL1738840)
Affinity DataIC50: 86nMAssay Description:Inhibition of human iNOS transfected in baculovirus infected Sf9 cells assessed as reduction of [3H]L-arginine conversion to [3H]L-citrulline by scin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetArginase-1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511658BDBM50511658(Cb-1158 | INCB-001158 | Incb 001158 | Incb001158 |...)
Affinity DataIC50: 86nMAssay Description:Inhibition of full length recombinant human arginase 1 expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240715BDBM50240715((S)-2-Amino-5-but-3-enimidoylamino-pentanoic acid ...)
Affinity DataKi:  90nMAssay Description:Inhibition of human nNOS assessed as inhibition constant measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240715BDBM50240715((S)-2-Amino-5-but-3-enimidoylamino-pentanoic acid ...)
Affinity DataKi:  100nMAssay Description:Inhibition of rat nNOS transfected in HEK293 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversion by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetArginase-1(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350311BDBM50350311(CHEMBL1812661)
Affinity DataKi:  110nMAssay Description:Inhibition of N-terminal hexa-histidine tagged thrombin-cleavable rat arginase 1 expressed in Escherichia coli DE3 cells measured after 90 mins by co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626253BDBM50626253(CHEMBL451666)
Affinity DataKi:  120nMAssay Description:Inhibition of human nNOS assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095181BDBM50095181(N-(3-Aminomethyl-phenyl)-furan-2-carboxamidine | C...)
Affinity DataKi:  160nMAssay Description:Inhibition of human iNOS assessed as reduction of L-[14C]arginine to L-[14C]-citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055281BDBM50055281(2-Ethyl-isothiourea | S-ethyl-iso-thiourea | S-ETH...)
Affinity DataKi:  190nMAssay Description:Inhibition of iNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626264BDBM50626264(CHEMBL5423612)
Affinity DataKi:  190nMAssay Description:Inhibition of N-terminal His6-tagged human DDAH1 expressed in Escherichia coli BL21 DE3 cells using L-Nva as substrate assessed as L-citrulline forma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271829BDBM50271829(2-Propyl-isothiourea | CHEMBL483092)
Affinity DataKi:  240nMAssay Description:Inhibition of iNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626254BDBM50626254(CHEMBL323542)
Affinity DataKi:  320nMAssay Description:Inhibition of human nNOS assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148162BDBM50148162(Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-...)
Affinity DataIC50: 350nMAssay Description:Inhibition of human iNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetNitric oxide synthase, endothelial(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095181BDBM50095181(N-(3-Aminomethyl-phenyl)-furan-2-carboxamidine | C...)
Affinity DataKi:  350nMAssay Description:Inhibition of human eNOS assessed as reduction of L-[14C]arginine to L-[14C]-citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626250BDBM50626250(CHEMBL1221704)
Affinity DataIC50: 400nMAssay Description:Inhibition of human iNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, endothelial(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626253BDBM50626253(CHEMBL451666)
Affinity DataKi:  400nMAssay Description:Inhibition of human eNOS assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230993BDBM50230993(CHEMBL256147 | 2-Amino-5-(N'-methyl-guanidino)-pen...)
Affinity DataKi:  500nMAssay Description:Inhibition of rat nNOS transfected in HEK293 cells assessed as inhibition constant in presence of NADPH by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetArginase-1(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008099BDBM50008099(CHEMBL1234777)
Affinity DataKi:  500nMAssay Description:Inhibition of Sprague-Dawley rat liver arginase 1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271830BDBM50271830(CHEMBL505665 | CHEMBL1224309 | 2-Benzyl-isothioure...)
Affinity DataKi:  630nMAssay Description:Inhibition of nNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626247BDBM50626247(CHEBI:17929 | CHEMBL457530)
Affinity DataKi:  670nMAssay Description:Inhibition of rat nNOS transfected in HEK293 cells assessed as inhibition constant in presence of NADPH by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, endothelial(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271829BDBM50271829(2-Propyl-isothiourea | CHEMBL483092)
Affinity DataKi:  670nMAssay Description:Inhibition of eNOS in human DLD-1 cells assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072297BDBM50072297(5-Acetimidoylamino-2-(S)-amino-pentanoic acid | CH...)
Affinity DataIC50: 800nMAssay Description:Inhibition of rat nNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626253BDBM50626253(CHEMBL451666)
Affinity DataKi:  870nMAssay Description:Inhibition of human iNOS assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626250BDBM50626250(CHEMBL1221704)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human nNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519933BDBM50519933(CHEMBL4444007)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of recombinant human DDAH1 expressed in HEK293 cells using ADMA as substrate assessed as inhibition constant preincubated for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519934BDBM50519934(CHEMBL4461206)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of N-terminal His6-tagged human DDAH1 transfected in HEK293T cells assessed as inhibition constant measured after 15 mins in presence of N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Rat)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225106BDBM50225106(NG-nitroarginine | 2-Amino-5-(N'-nitro-guanidino)-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of rat brain nNOS expressed in baculovirus infected sf9 cells measured after 72 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetArginase-1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350311BDBM50350311(CHEMBL1812661)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of N-terminal hexa-histidine tagged thrombin-cleavable human arginase 1 expressed in Escherichia coli DE3 cells measured after 90 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072297BDBM50072297(5-Acetimidoylamino-2-(S)-amino-pentanoic acid | CH...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of human nNOS assessed as inhibition constant measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetArginase-1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008099BDBM50008099(CHEMBL1234777)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human arginase 1 measured after 60 mins by calorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240715BDBM50240715((S)-2-Amino-5-but-3-enimidoylamino-pentanoic acid ...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human DDAH1 expressed in Escherichia coli BL21 cells assessed as inhibition constant measured after 30 mins by calorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226527BDBM50226527(N-[3-(aminomethyl)benzyl]ethanimidamide | N-(3-Ami...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of recombinant human nNOS assessed as reduction of L-[14C]arginine to L-[14C]citrulline conversion in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240715BDBM50240715((S)-2-Amino-5-but-3-enimidoylamino-pentanoic acid ...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human DDAH1 expressed using SMTC as substrate assessed as inhibition constant measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50086467BDBM50086467((S)-4-(2-Acetimidoylamino-ethylsulfanyl)-2-amino-b...)
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of human iNOS expressed in baculovirus infected Spodoptera frugiperda cell using L-arginine as substrate preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
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