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Found 45 with Last Name = 'abraham' and Initial = 'dj'
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291993(10-Hydroxy-9-isobutyl-6-[3-methyl-2-(3-methyl-buty...)
Affinity DataKi:  100nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291995(2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...)
Affinity DataKi:  190nMpH: 3.5Assay Description:Binding affinity against penicillopepsin at pH 3.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113839(CHEMBL82285 | {2-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHE...)
Affinity DataKi:  374nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
TargetSaccharopepsin(Saccharomyces cerevisiae)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113847(1H-Benzoimidazole-2-carboxylic acid {1-[1-cyclohex...)
Affinity DataKi:  400nMAssay Description:Binding affinity against saccharopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113835(4-Fluoro-benzylamine | 4-fluorobenzylamine | CHEMB...)
Affinity DataKi:  430nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamine synthetase(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  850nMAssay Description:Compound was tested for binding affinity against Glutamine synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113855(2,2-Difluoro-3,3-dihydroxy-6-methyl-4-{3-methyl-2-...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113829(C-Cyclohexyl-methylamine | CHEMBL1049 | Decarboxyl...)
Affinity DataKi:  1.17E+3nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113849(3-[3-Oxo-3-piperidin-1-yl-2-(toluene-4-sulfonylami...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)
Affinity DataKi:  1.24E+3nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)
Affinity DataKi:  1.24E+3nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Bos taurus (Bovine))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113854(4-[3-Oxo-3-piperidin-1-yl-2-(toluene-4-sulfonylami...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity against bovine ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291995(2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...)
Affinity DataKi:  2.70E+3nMpH: 4.5Assay Description:Binding affinity against penicillopepsin at pH 4.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291994(2-[Hydroxy-(3-methyl-1-{3-methyl-2-[3-methyl-2-(3-...)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSaccharopepsin(Saccharomyces cerevisiae)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  3.74E+3nMAssay Description:Binding affinity against saccharopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  3.80E+3nMAssay Description:Compound was tested for binding affinity against CathepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Bos taurus (Bovine))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50037996(1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimido...)
Affinity DataKi:  6.00E+3nMAssay Description:Binding affinity against bovine ThrombinMore data for this Ligand-Target Pair
TargetProthrombin(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113843(2-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenyl]-3-[6-(2-py...)
Affinity DataKi:  9.00E+3nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113831(2,2-Difluoro-3-hydroxy-6-methyl-4-{3-methyl-2-[3-m...)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM10758(14C-phenylethylamine | 2-phenylethan-1-amine | CHE...)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113851((+/-)-Tranylcypromine | 2-PCPA | 2-Phenyl-cyclopro...)
Affinity DataKi:  1.33E+4nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSaccharopepsin(Saccharomyces cerevisiae)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50005417(CHEMBL266334 | N-[(1-Cyclohexylmethyl-2,3-dihydrox...)
Affinity DataKi:  1.40E+4nMAssay Description:Binding affinity against saccharopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTriosephosphate isomerase(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity against Triosephosphate isomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)
Affinity DataKi:  1.84E+4nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)
Affinity DataKi:  1.84E+4nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Bos taurus (Bovine))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113825(1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydro-quin...)
Affinity DataKi:  1.90E+4nMAssay Description:Binding affinity against bovine ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113840(4-Phenyl-butylamine | 4-phenylbutylamine | CHEMBL7...)
Affinity DataKi:  2.00E+4nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291996(CHEMBL82364 | [Hydroxy-(3-methyl-1-{3-methyl-2-[3-...)
Affinity DataKi:  2.00E+4nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Bos taurus (Bovine))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50070629(4-[2-(3-Benzenesulfonylamino-5-methyl-phenoxy)-eth...)
Affinity DataKi:  2.30E+4nMAssay Description:Binding affinity against bovine ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113826(3-Phenyl-propylamine | 3-phenylpropylamine | CHEMB...)
Affinity DataKi:  3.25E+4nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291997(2-[(1-{3-Carbamoyl-2-[3-methyl-2-(3-methyl-butyryl...)
Affinity DataKi:  4.20E+4nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291995(2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...)
Affinity DataKi:  1.07E+5nMpH: 5.5Assay Description:Binding affinity against penicillopepsin at pH 5.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50026216(1-Ethyl-1-(2-hydroxy-ethyl)-aziridinium; chloride ...)
Affinity DataIC50:  1.50E+3nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50026220(2-hydroxy-N,N,N-trimethylethanaminium | CHEMBL2824...)
Affinity DataIC50:  1.60E+3nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50026218(1-(2-Hydroxy-ethyl)-1-isopropyl-aziridinium; chlor...)
Affinity DataIC50:  2.60E+3nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50026215(1-Cyclopropyl-1-(2-hydroxy-ethyl)-aziridinium; chl...)
Affinity DataIC50:  3.90E+3nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50026215(1-Cyclopropyl-1-(2-hydroxy-ethyl)-aziridinium; chl...)
Affinity DataIC50:  6.25E+3nMAssay Description:Compound was tested in vitro for its ability to displace [3H]-QNB from brain Muscarinic acetylcholine receptor by 50 %More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50026219(1-(2-Hydroxy-ethyl)-1-propyl-aziridinium; chloride...)
Affinity DataIC50:  7.50E+3nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50026217(1-(2-Hydroxy-ethyl)-1-isobutyl-aziridinium; chlori...)
Affinity DataIC50:  3.10E+4nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Virginia Commonwealth University

LigandPNGBDBM31284(CHEMBL361676 | NSC 279287)
Affinity DataIC50:  3.18E+4nMpH: 7.6 T: 2°CAssay Description:ELISA plates were coated with equivalent amounts of either glutathione S-transferase (GST) protein or GST-MDM2 (1-188) fusion protein and incubated o...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50026221(1-Butyl-1-(2-hydroxy-ethyl)-aziridinium; chloride ...)
Affinity DataIC50: >1.00E+6nMAssay Description:Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50240485(18:0 | C18:0 | CH3-[CH2]16-COOH | CHEMBL46403 | Oc...)
Affinity DataKd:  8.00E+4nMAssay Description:Binding affinity against Adipocyte lipid binding proteinMore data for this Ligand-Target Pair
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM22319((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | ...)
Affinity DataKd:  180nMAssay Description:Binding affinity against Adipocyte lipid binding proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50250904(CHEMBL460657 | Elaidinsaeure | elaidic acid | tran...)
Affinity DataKd:  5.80E+4nMAssay Description:Binding affinity against Adipocyte lipid binding proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50152850(1-HEXYLDECANOIC ACID | CHEMBL82293 | Hexadecanoic ...)
Affinity DataKd:  8.30E+4nMAssay Description:Binding affinity against Adipocyte lipid binding proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed