Compile Data Set for Download or QSAR
Found 236 with Last Name = 'ansari' and Initial = 'ms'
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM21397(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)copy SMILEScopy InChI
Affinity DataKi:  0.0400nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM21397(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)copy SMILEScopy InChI
Affinity DataKi:  0.0500nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM21397(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)copy SMILEScopy InChI
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM50008782(CHEMBL44237 | EPIDEPRIDE | Epidepride;N-(1-Ethyl-p...)copy SMILEScopy InChI
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM50008782(CHEMBL44237 | EPIDEPRIDE | Epidepride;N-(1-Ethyl-p...)copy SMILEScopy InChI
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM50008782(CHEMBL44237 | EPIDEPRIDE | Epidepride;N-(1-Ethyl-p...)copy SMILEScopy InChI
Affinity DataKi:  0.120nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM50241107(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)copy SMILEScopy InChI
Affinity DataKi:  0.280nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM50241107(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)copy SMILEScopy InChI
Affinity DataKi:  0.340nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM50241107(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)copy SMILEScopy InChI
Affinity DataKi:  0.530nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM11638(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  8.20nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM11638(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  10.2nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM11638(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  10.5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50262048(CHEMBL3134377)copy SMILEScopy InChI
Affinity DataKi:  35nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594106(CHEMBL5202637)copy SMILES
Affinity DataKi:  108nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594086(CHEMBL5170197)copy SMILES
Affinity DataKi:  146nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594083(CHEMBL5179091)copy SMILES
Affinity DataKi:  149nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594098(CHEMBL5198334)copy SMILES
Affinity DataKi:  153nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594101(CHEMBL5175171)copy SMILES
Affinity DataKi:  170nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594099(CHEMBL5186174)copy SMILES
Affinity DataKi:  175nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594100(CHEMBL5181017)copy SMILES
Affinity DataKi:  183nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594090(CHEMBL5205888)copy SMILES
Affinity DataKi:  205nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594084(CHEMBL5204694)copy SMILES
Affinity DataKi:  212nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM84637(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)copy SMILEScopy InChI
Affinity DataKi:  389nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50507295(CHEMBL1232432)copy SMILEScopy InChI
Affinity DataKi:  440nMMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM21395(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)copy SMILEScopy InChI
Affinity DataKi:  519nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM21395(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)copy SMILEScopy InChI
Affinity DataKi:  555nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetREST corepressor 1(Human)TBA
LigandPNGBDBM50594087(CHEMBL5189687)copy SMILES
Affinity DataKi:  569nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM21395(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)copy SMILEScopy InChI
Affinity DataKi:  583nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM35256((S)-mianserin | Lerivon | MIANSERIN | MIANSERIN (+...)copy SMILEScopy InChI
Affinity DataKi:  674nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
LigandPNGBDBM50507295(CHEMBL1232432)copy SMILEScopy InChI
Affinity DataKi:  680nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594083(CHEMBL5179091)copy SMILES
Affinity DataKi:  690nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM84637(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)copy SMILEScopy InChI
Affinity DataKi:  734nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM84637(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)copy SMILEScopy InChI
Affinity DataKi:  930nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
LigandPNGBDBM50594086(CHEMBL5170197)copy SMILES
Affinity DataKi:  1.18E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM35256((S)-mianserin | Lerivon | MIANSERIN | MIANSERIN (+...)copy SMILEScopy InChI
Affinity DataKi:  1.69E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM35256((S)-mianserin | Lerivon | MIANSERIN | MIANSERIN (+...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
LigandPNGBDBM50594108(CHEMBL5175660)copy SMILES
Affinity DataKi:  2.79E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594085(CHEMBL5178765)copy SMILES
Affinity DataKi:  2.93E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594084(CHEMBL5204694)copy SMILES
Affinity DataKi:  3.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594082(CHEMBL5197685)copy SMILES
Affinity DataKi:  3.13E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594101(CHEMBL5175171)copy SMILES
Affinity DataKi:  3.26E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594099(CHEMBL5186174)copy SMILES
Affinity DataKi:  3.94E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594100(CHEMBL5181017)copy SMILES
Affinity DataKi:  4.01E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594081(CHEMBL5199513)copy SMILES
Affinity DataKi:  4.17E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594096(CHEMBL5189695)copy SMILES
Affinity DataKi:  4.24E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
TargetD(2) dopamine receptor(Rat)
Vanderbilt University

Curated by PDSP Ki Database
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)copy SMILEScopy InChI
Affinity DataKi:  4.65E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3R8ZPubMed
LigandPNGBDBM50594080(CHEMBL5208341)copy SMILES
Affinity DataKi:  4.83E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
LigandPNGBDBM50594095(CHEMBL5178617)copy SMILES
Affinity DataKi:  5.26E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53QW7PubMed
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