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Found 16 with Last Name = 'gerwick' and Initial = 'l'
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of California Berkeley

Curated by ChEMBL
LigandPNGBDBM21281((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Affinity DataKi:  0.900nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of California Berkeley

Curated by ChEMBL
LigandPNGBDBM21281((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Affinity DataKi:  8.80nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50257325(CHEMBL4090056)
Affinity DataKi:  375nMAssay Description:Irreversible inhibition of human 20S proteasome beta5 subunit using suc-LLVY-AMC as substrate after 4 hrs at 30 mins time interval by fluorescence as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108987(CHEMBL3597331)
Affinity DataKi:  410nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108989(CHEMBL3597332)
Affinity DataKi:  470nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108988(CHEMBL3597330)
Affinity DataKi:  590nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108987(CHEMBL3597331)
Affinity DataKi:  860nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108988(CHEMBL3597330)
Affinity DataKi:  1.03E+3nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50257327(CHEMBL4067938)
Affinity DataKi:  3.74E+3nMAssay Description:Irreversible inhibition of human 20S proteasome beta5 subunit using suc-LLVY-AMC as substrate after 4 hrs at 30 mins time interval by fluorescence as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50257326(CHEMBL4086345)
Affinity DataKi:  3.92E+4nMAssay Description:Irreversible inhibition of human 20S proteasome beta5 subunit using suc-LLVY-AMC as substrate after 4 hrs at 30 mins time interval by fluorescence as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50478445(Dehydrohirsutanonol | Hirsutanone | Hirsutenone | ...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibition of C-terminal his6-tagged recombinant SARS-CoV-2 3CL protease expressed in Escherichia coli BL21 (DE3) using Dabcyl-KNSTLQSGLRKE-Edans as ...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM57938((1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of SARS-CoV-2 3CL proteaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50587668(Apigenin-7-Neohesperidoside | CHEBI:31227 | RHOIFO...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of SARS-CoV-2 3CL protease expressed in Escherichia coli BL21 (DE3) using DABCYLKTSAVLQSGFRKME-EDANS as substrate preincubated for 1 hr fo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50304350(CHEMBL611029 | Herbacetin)
Affinity DataIC50:  3.30E+4nMAssay Description:Inhibition of SARS-CoV-2 3CL protease expressed in Escherichia coli BL21 (DE3) using DABCYLKTSAVLQSGFRKME-EDANS as substrate preincubated for 1 hr fo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50046953(Pectolinarin)
Affinity DataIC50:  3.80E+4nMAssay Description:Inhibition of SARS-CoV-2 3CL protease expressed in Escherichia coli BL21 (DE3) using DABCYLKTSAVLQSGFRKME-EDANS as substrate preincubated for 1 hr fo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSpike glycoprotein(2019-nCoV)
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM11318(1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of SARS-CoV 2 spike glycoproteinMore data for this Ligand-Target Pair
In DepthDetails PubMed