Compile Data Set for Download or QSAR
Found 636 with Last Name = 'gulati' and Initial = 'a'
LigandPNGBDBM50584324(CHEMBL5088471)copy SMILES
Affinity DataIC50: 0.0800nMAssay Description:Inhibition of recombinant N-terminal GST-fused LRRK2 G2109S mutant (970 to 2527 residues) (unknown origin) preincubated with enzyme for 15 mins follo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9GZHPubMed
LigandPNGBDBM620922((3R,4R)-4-(4-(6-chloro-2-((1- cyclopropyl-5-(diflu...)copy SMILES
Affinity DataIC50: 0.0800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620916((3S,4S) or (3R,4R) 4-(4-(6- chloro-2-((5-(difluoro...)copy SMILES
Affinity DataIC50: 0.0800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620868((3S,4S) or (3R,4R) 4-(4-(6- chloro-2-((5-chloro-1-...)copy SMILES
Affinity DataIC50: 0.0800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620971((3S,4S) or (3R, 4R)-4-((R) or (S)- 4-(6-chloro-2-(...)copy SMILES
Affinity DataIC50: 0.0880nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620720(US20230303540, Example Ex-3.1)copy SMILES
Affinity DataIC50: 0.0930nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620851(US20230303540, Example Ex-5.1)copy SMILES
Affinity DataIC50: 0.105nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620733(1-{6-chloro-2-[(1-cyclopropyl-5- methyl-1H-pyrazol...)copy SMILES
Affinity DataIC50: 0.106nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620974(US20230303540, Example Ex-13.1 | US20230303540, Ex...)copy SMILES
Affinity DataIC50: 0.116nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620858((3S,4S) or (3R,4R) 4-(4-{2-[(5- chloro-1-cycloprop...)copy SMILES
Affinity DataIC50: 0.170nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620778((3R,4R) or (3S,4S) 4-(4-(6-chloro- 2-((5-chloro-1-...)copy SMILES
Affinity DataIC50: 0.178nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620854((3S,4S) or (3R,4R) 4-(4-(2-((1- cyclopropyl-5-meth...)copy SMILES
Affinity DataIC50: 0.180nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620857((3S,4S) or (3R,4R) 4-(4-{2-[(1- cyclopropyl-5-meth...)copy SMILES
Affinity DataIC50: 0.197nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620875(1-(6-chloro-2-{[1-(2,2-(R) or (S) difluorocyclopro...)copy SMILES
Affinity DataIC50: 0.200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620779((R or S) 6-chloro-N-(5-chloro-1-((S) or (R) 2,2-d...)copy SMILES
Affinity DataIC50: 0.200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620868((3S,4S) or (3R,4R) 4-(4-(6- chloro-2-((5-chloro-1-...)copy SMILES
Affinity DataIC50: 0.212nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620734(US20230303540, Example Ex-3.15 | US20230303540, Ex...)copy SMILES
Affinity DataIC50: 0.218nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620731(1-(6-chloro-2-{[1-(2-hydroxy-2- methylpropyl)-1H-p...)copy SMILES
Affinity DataIC50: 0.221nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620734(US20230303540, Example Ex-3.15 | US20230303540, Ex...)copy SMILES
Affinity DataIC50: 0.227nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620977((3S,4S) or (3R, 4R)-4-(4-(2-((1- (bicyclo[1.1.1]pe...)copy SMILES
Affinity DataIC50: 0.267nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620893((3S,4S) or (3R,4R) 4-[4-(6- chloro-2-{[5-chloro-1-...)copy SMILES
Affinity DataIC50: 0.270nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620719((3S,4S or 3R,4R)-N-(1- (bicyclo[1.1.1]pentan-1-yl)...)copy SMILES
Affinity DataIC50: 0.279nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609728(CHEMBL5267350)copy SMILES
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50590228(CHEMBL5172416)copy SMILES
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TZ3PubMed
LigandPNGBDBM50609742(CHEMBL5286106)copy SMILES
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609742(CHEMBL5286106)copy SMILES
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620853((3S,4S) or (3R,4R) 4-(4-(2-((1- (2,2-(R) or (S) di...)copy SMILES
Affinity DataIC50: 0.310nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620884((3S,4S) or (3R,4R) 4-(4-{6- chloro-2-[(1-cycloprop...)copy SMILES
Affinity DataIC50: 0.322nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620887((3S,4S) or (3R,4R) 2-[4-({6- chloro-7-[4-(4-hydrox...)copy SMILES
Affinity DataIC50: 0.323nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620904((3S,4S) or (3R,4R) 4-[4-(6- chloro-2-{[1-(2,2-(R) ...)copy SMILES
Affinity DataIC50: 0.352nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620894((3S,4S) or (3R,4R) 4-(4-{6- chloro-2-[(5-chloro-1-...)copy SMILES
Affinity DataIC50: 0.381nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620751((8-syn)-3-(6-chloro-2-{[1-(2- hydroxy-2-methylprop...)copy SMILES
Affinity DataIC50: 0.393nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609741(CHEMBL5284341)copy SMILES
Affinity DataIC50: 0.400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50590227(CHEMBL5181104)copy SMILES
Affinity DataIC50: 0.400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TZ3PubMed
LigandPNGBDBM620856((3S,4S) or (3R,4R) 4-(4-(2-((5- chloro-1-cycloprop...)copy SMILES
Affinity DataIC50: 0.403nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620729(1-(6-chloro-2-{[1-(2-hydroxy-2- methylpropyl)-1H-p...)copy SMILES
Affinity DataIC50: 0.407nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620891((3S,4S) or (3R,4R) 4-[4-(6- chloro-2-{[1-(2,2-difl...)copy SMILES
Affinity DataIC50: 0.418nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620855((3S,4S) or (3R,4R) 4-(4-(2-((5- chloro-1-(2,2-(R) ...)copy SMILES
Affinity DataIC50: 0.420nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620756((3R,4R) or (3S,4S) 4-(4-{6-chloro-2- [(1,5-dimethy...)copy SMILES
Affinity DataIC50: 0.438nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620777((3R,4R) or (3S,4S) 4-(4-(6-chloro-2- ((5-chloro-1-...)copy SMILES
Affinity DataIC50: 0.440nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620852((3S,4S) or (3R,4R) 4-(4-(2-((1- (2,2-(R) or (S) di...)copy SMILES
Affinity DataIC50: 0.450nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620746((8-syn)-3-{6-chloro-2-[(1- cyclopropyl-5-methyl-1H...)copy SMILES
Affinity DataIC50: 0.486nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620730(1-(6-chloro-2-{[5-chloro-1-(2- hydroxy-2-methylpro...)copy SMILES
Affinity DataIC50: 0.488nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620919((3S,4S) or (3R,4R) 4-(4-(7- chloro-3-((1-(2,2- dif...)copy SMILES
Affinity DataIC50: 0.522nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620964(US20230303540, Example Ex-12.1 | US20230303540, Ex...)copy SMILES
Affinity DataIC50: 0.560nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620716(US20230303540, Example Ex-2.1 | US20230303540, Exa...)copy SMILES
Affinity DataIC50: 0.576nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620753(6-chloro-N-{1-[3-(methoxymethyl) bicyclo[1.1.1]pen...)copy SMILES
Affinity DataIC50: 0.594nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM523087(US11161854, Example 4.12-2)copy SMILES
Affinity DataIC50: 0.600nMAssay Description:The LRRK2 kinase activity reported herein as IC50 values was determined with LanthaScreen™ technology from Life Technologies Corporation (Carlsbad, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29K4FC3US Patent
LigandPNGBDBM50584331(CHEMBL5079796)copy SMILES
Affinity DataIC50: 0.600nMAssay Description:Inhibition of recombinant N-terminal GST-fused LRRK2 G2109S mutant (970 to 2527 residues) (unknown origin) preincubated with enzyme for 15 mins follo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9GZHPubMed
Displayed 1 to 50 (of 636 total ) | Next | Last >>
Jump to: