Compile Data Set for Download or QSAR
Found 50 with Last Name = 'crippen' and Initial = 'gm'
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406942(CHEMBL80665)copy SMILEScopy InChI
Affinity DataIC50: 0.794nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50121930(6-(1-Carboxy-3-phenyl-propylamino)-5-oxo-octahydro...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50408254(CHEMBL326902)copy SMILEScopy InChI
Affinity DataIC50: 3.16nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406909(CHEMBL80779)copy SMILEScopy InChI
Affinity DataIC50: 3.16nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50367254(ENALAPRILAT)copy SMILEScopy InChI
Affinity DataIC50: 3.98nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50367879(LISINOPRIL)copy SMILEScopy InChI
Affinity DataIC50: 3.98nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50408257(CHEMBL110870)copy SMILEScopy InChI
Affinity DataIC50: 5.01nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50006118((S)-2-{(R)-2-[Hydroxy-((2R,3R,4R,5R,6S)-3,4,5-trih...)copy SMILEScopy InChI
Affinity DataIC50: 5.01nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406918(CHEMBL78340)copy SMILEScopy InChI
Affinity DataIC50: 7.94nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042485(CHEMBL333766 | R-3-(4-Methoxy-phenyl)-8-methyl-8-a...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50408256(CHEMBL107700)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50021135(2-(1-Carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-ben...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406968(CHEMBL311363)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50017474((S,S)-1-(5-Benzoylamino-4-oxo-6-phenyl-hexanoyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50021790((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)copy SMILEScopy InChI
Affinity DataIC50: 12.6nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406957(CHEMBL277270)copy SMILEScopy InChI
Affinity DataIC50: 12.6nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042480(CHEMBL323827 | R-3-(4-Fluoro-phenyl)-8-methyl-8-az...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406931(RENTIAPRIL)copy SMILEScopy InChI
Affinity DataIC50: 19.9nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042483(CHEMBL119996 | R-8-Methyl-3-phenyl-8-aza-bicyclo[3...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042479(CHEMBL326519 | R-3-(4-Amino-phenyl)-8-methyl-8-aza...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50044226(1-hydroxy-1-phenylethyl-phosphinoylamino]-propiony...)copy SMILEScopy InChI
Affinity DataIC50: 25.1nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406961(CHEMBL308267)copy SMILEScopy InChI
Affinity DataIC50: 31.6nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50021807((S,S)1-(3-Mercapto-2-methyl-propionyl)-5-oxo-pyrro...)copy SMILEScopy InChI
Affinity DataIC50: 31.6nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50408258(CHEMBL109178)copy SMILEScopy InChI
Affinity DataIC50: 39.8nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50021296(1-(2-Benzoylsulfanyl-cyclopentanecarbonyl)-pyrroli...)copy SMILEScopy InChI
Affinity DataIC50: 63.1nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042489(CHEMBL332452 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 72nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM21642((2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 79.4nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042486(CHEMBL331010 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 112nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406897(CHEMBL79190)copy SMILEScopy InChI
Affinity DataIC50: 126nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50021297(1-(2-Mercapto-cyclopentanecarbonyl)-pyrrolidine-2-...)copy SMILEScopy InChI
Affinity DataIC50: 126nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50021312(1-(2-Mercapto-cyclobutanecarbonyl)-pyrrolidine-2-c...)copy SMILEScopy InChI
Affinity DataIC50: 158nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042484(CHEMBL118380 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 248nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042488(CHEMBL331297 | R-3-Benzoyloxy-8-aza-bicyclo[3.2.1]...)copy SMILEScopy InChI
Affinity DataIC50: 303nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM21641(2-(2-benzyl-3-sulfanylpropanamido)acetic acid | CH...)copy SMILEScopy InChI
Affinity DataIC50: 316nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042481(CHEMBL333998 | R-Benzoic acid 2-hydroxymethyl-8-me...)copy SMILEScopy InChI
Affinity DataIC50: 561nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042490(CHEMBL121518 | R-3-Benzoyloxy-8-benzyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 668nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406906(CHEMBL80939)copy SMILEScopy InChI
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50408255(CHEMBL105790)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50419747(CHEMBL1947052)copy SMILEScopy InChI
Affinity DataIC50: 5.18E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50279752((R)-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octa...)copy SMILEScopy InChI
Affinity DataIC50: 9.82E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50279752((R)-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octa...)copy SMILEScopy InChI
Affinity DataIC50: 9.82E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM22418(Cocaine | Cocaine (-) | methyl (1R,2R,3S,5S)-3-(be...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM22418(Cocaine | Cocaine (-) | methyl (1R,2R,3S,5S)-3-(be...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50005560(3-Benzoyloxy-8-methyl-8-azonia-bicyclo[3.2.1]octan...)copy SMILEScopy InChI
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50005560(3-Benzoyloxy-8-methyl-8-azonia-bicyclo[3.2.1]octan...)copy SMILEScopy InChI
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042491(CHEMBL120330 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 6.77E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042491(CHEMBL120330 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 6.77E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042482(CHEMBL324339 | R-3-Benzoyloxy-8-methyl-8-aza-bicyc...)copy SMILEScopy InChI
Affinity DataIC50: 1.95E+5nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0FQ5PubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50006115((R)-RETRO-THIORPHAN | (RETRO)N-(1-Mercaptomethyl-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+9nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50404829(CHEMBL442750)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+9nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed