Compile Data Set for Download or QSAR
Found 170 with Last Name = 'kuria' and Initial = 'v'
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474596(CHEMBL79332)copy SMILEScopy InChI
Affinity DataKi:  0.00310nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474584(CHEMBL79387)copy SMILEScopy InChI
Affinity DataKi:  0.00330nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474594(CHEMBL86050)copy SMILEScopy InChI
Affinity DataKi:  0.00400nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474583(CHEMBL86051)copy SMILEScopy InChI
Affinity DataKi:  0.00430nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474587(CHEMBL314718)copy SMILEScopy InChI
Affinity DataKi:  0.00450nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474595(CHEMBL79594)copy SMILEScopy InChI
Affinity DataKi:  0.00480nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474582(CHEMBL83444)copy SMILEScopy InChI
Affinity DataKi:  0.00490nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474593(CHEMBL313877)copy SMILEScopy InChI
Affinity DataKi:  0.00520nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474591(CHEMBL79515)copy SMILEScopy InChI
Affinity DataKi:  0.00560nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474598(CHEMBL79702)copy SMILEScopy InChI
Affinity DataKi:  0.00660nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474592(CHEMBL83738)copy SMILEScopy InChI
Affinity DataKi:  0.00770nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474585(CHEMBL312132)copy SMILEScopy InChI
Affinity DataKi:  0.00810nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474590(CHEMBL309292)copy SMILEScopy InChI
Affinity DataKi:  0.00880nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474586(CHEMBL80040)copy SMILEScopy InChI
Affinity DataKi:  0.00900nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50049757(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)copy SMILEScopy InChI
Affinity DataKi:  0.00900nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474588(CHEMBL310197)copy SMILEScopy InChI
Affinity DataKi:  0.00940nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474597(CHEMBL83608)copy SMILEScopy InChI
Affinity DataKi:  0.0120nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474581(CHEMBL83986)copy SMILEScopy InChI
Affinity DataKi:  0.0180nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474580(CHEMBL84154)copy SMILEScopy InChI
Affinity DataKi:  0.0200nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474599(CHEMBL79737)copy SMILEScopy InChI
Affinity DataKi:  0.0210nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50062639(5-((S)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine |...)copy SMILEScopy InChI
Affinity DataKi:  0.0340nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50066788((S)-3-(azetidin-2-ylmethoxy)-2-fluoropyridine | 3-...)copy SMILEScopy InChI
Affinity DataKi:  0.0610nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50474589(CHEMBL79854)copy SMILEScopy InChI
Affinity DataKi:  0.0660nMAssay Description:Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperatureMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C20MJPubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628838(US20230339890, Compound 18)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628843(US20230339890, Compound 141)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628766(US20230339890, Compound 32 | US20230339890, Compou...)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628849(US20230339890, Compound 142)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628851(Preparation of N-[(2S)-2-Hydroxy-2-(3-Pyridyl)Ethy...)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628852(US20230339890, Compound 70)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628854(US20230339890, Compound 119)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628855(US20230339890, Compound 143)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628856(Preparation of 2-[3-Chloro-4-(Trifluoromethoxy)Phe...)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628858(US20230339890, Compound 71)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628860(US20230339890, Compound 120)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628861(US20230339890, Compound 144)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628785(US20230339890, Compound 35 | US20230339890, Compou...)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628868(US20230339890, Compound 23)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628871(US20230339890, Compound 98)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628867(US20230339890, Compound 145 | US20230339890, Compo...)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628876(US20230339890, Compound 74)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628879(US20230339890, Compound 147)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628881(Preparation of 2-[4-(Difluoromethyl)-3-Fluoro-Phen...)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628721(US20230339890, Compound 1)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628724(US20230339890, Compound 76)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628725(US20230339890, Compound 100)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628729(US20230339890, Compound 124)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628730(US20230339890, Compound 2)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628731(US20230339890, Compound 27)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628733(US20230339890, Compound 77)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))TBA
LigandPNGBDBM628735(US20230339890, Compound 125)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
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