Found 35 hits for monomerid = 50236898 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | KEGG
UniProtKB/SwissProt
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| 940 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
Mol Pharmacol 13: 454-73 (1977)
BindingDB Entry DOI: 10.7270/Q2TT4PFZ |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | KEGG
UniProtKB/SwissProt
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| 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by PDSP Ki Database
| |
Mol Pharmacol 13: 454-73 (1977)
BindingDB Entry DOI: 10.7270/Q2TT4PFZ |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt
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| Article PubMed
| 1.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of MAO B |
J Med Chem 54: 8236-50 (2011)
Article DOI: 10.1021/jm201048w BindingDB Entry DOI: 10.7270/Q2D50NFR |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| 2.66E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Southampton
Curated by ChEMBL
| Assay Description Inhibition of human recombinant His-tagged full length LSD1 expressed in Escherichia coli BL21 (DE3) assessed as inactivation constant preincubated f... |
Bioorg Med Chem 19: 3709-16 (2011)
Article DOI: 10.1016/j.bmc.2011.02.017 BindingDB Entry DOI: 10.7270/Q2J38SWT |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| 2.81E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Southampton
Curated by ChEMBL
| Assay Description Inhibition of human recombinant His-tagged full length LSD1 expressed in Escherichia coli BL21 (DE3) assessed as inactivation constant preincubated f... |
Bioorg Med Chem 19: 3709-16 (2011)
Article DOI: 10.1016/j.bmc.2011.02.017 BindingDB Entry DOI: 10.7270/Q2J38SWT |
More data for this Ligand-Target Pair | |
Amine oxidase (flavin-containing) A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
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| 1.02E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of MAO A |
J Med Chem 54: 8236-50 (2011)
Article DOI: 10.1021/jm201048w BindingDB Entry DOI: 10.7270/Q2D50NFR |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| 1.68E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Southampton
Curated by ChEMBL
| Assay Description Inhibition of human truncated LSD1 lacking N-terminal 184 amino acids |
Bioorg Med Chem 19: 3709-16 (2011)
Article DOI: 10.1016/j.bmc.2011.02.017 BindingDB Entry DOI: 10.7270/Q2J38SWT |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| 2.43E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of LSD1 |
J Med Chem 54: 8236-50 (2011)
Article DOI: 10.1021/jm201048w BindingDB Entry DOI: 10.7270/Q2D50NFR |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| 2.84E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Southampton
Curated by ChEMBL
| Assay Description Inhibition of human truncated LSD1 lacking N-terminal 184 amino acids |
Bioorg Med Chem 19: 3709-16 (2011)
Article DOI: 10.1016/j.bmc.2011.02.017 BindingDB Entry DOI: 10.7270/Q2J38SWT |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| n/a | n/a | 1.57E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Baylor College of Medicine
Curated by ChEMBL
| Assay Description Inhibition of LSD1 (unknown origin) |
J Med Chem 59: 253-63 (2016)
BindingDB Entry DOI: 10.7270/Q23J3FSW |
More data for this Ligand-Target Pair | |
Monoamine oxidase
(Rattus norvegicus (rat)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
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| n/a | n/a | 290 | n/a | n/a | n/a | n/a | n/a | n/a |
Baylor College of Medicine
Curated by ChEMBL
| Assay Description Inhibition of rat MAO-A using serotonin as substrate incubated for 1 hr |
J Med Chem 59: 253-63 (2016)
BindingDB Entry DOI: 10.7270/Q23J3FSW |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| n/a | n/a | 4.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of full length N-terminal His-tagged human recombinant LSD1 (1 to 852 residues) expressed in Escherichia coli BL21(DE3) cells using H3K4me... |
J Med Chem 59: 1531-44 (2016)
BindingDB Entry DOI: 10.7270/Q2JH3P22 |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
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| n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of human recombinant MAO-B expressed in baculovirus infected BTI insect cells using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazol... |
J Med Chem 59: 1531-44 (2016)
BindingDB Entry DOI: 10.7270/Q2JH3P22 |
More data for this Ligand-Target Pair | |
Amine oxidase (flavin-containing) A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
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| n/a | n/a | 4.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of human recombinant MAO-A expressed in baculovirus infected BTI insect cells using (4S)-4,5-dihydro-2-(6-hydroxybenzothiazolyl)-4-thiazol... |
J Med Chem 59: 1531-44 (2016)
BindingDB Entry DOI: 10.7270/Q2JH3P22 |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| n/a | n/a | 2.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya City University
Curated by ChEMBL
| Assay Description Inhibition of partially purified LSD1 using histone H3K4Me2 peptide substrate by peroxidase-coupled assay |
Bioorg Med Chem 19: 3702-8 (2011)
Article DOI: 10.1016/j.bmc.2010.12.024 BindingDB Entry DOI: 10.7270/Q29K4BKJ |
More data for this Ligand-Target Pair | |
trace amine-associated receptor 1
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | n/a | n/a | 1.51E+3 | n/a | n/a | n/a | n/a |
RTI International
Curated by ChEMBL
| Assay Description Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO-K1 cells coexpressed with Galpha16 protein assessed as internal... |
Bioorg Med Chem 16: 7415-23 (2008)
Article DOI: 10.1016/j.bmc.2008.06.009 BindingDB Entry DOI: 10.7270/Q2DR2V92 |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 8.51 | n/a | n/a | n/a | n/a | n/a | 25 |
China Pharmaceutical University
| Assay Description The MAO-A and MAO-B screening biochemical assay was completed by Reaction Biology Corp. with the same assay format with LSD1 assay, and the detailed ... |
Chem Biol Drug Des 85: 659-71 (2015)
Article DOI: 10.1111/cbdd.12461 BindingDB Entry DOI: 10.7270/Q2GF0S73 |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| n/a | n/a | <2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins University
Curated by ChEMBL
| Assay Description Inhibition of LSD1 |
J Med Chem 52: 4551-73 (2009)
Article DOI: 10.1021/jm900187v BindingDB Entry DOI: 10.7270/Q2RB77DT |
More data for this Ligand-Target Pair | |
Amine oxidase (flavin-containing) A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
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| Article PubMed
| n/a | n/a | 64.6 | n/a | n/a | n/a | n/a | n/a | 25 |
China Pharmaceutical University
| Assay Description The MAO-A and MAO-B screening biochemical assay was completed by Reaction Biology Corp. with the same assay format with LSD1 assay, and the detailed ... |
Chem Biol Drug Des 85: 659-71 (2015)
Article DOI: 10.1111/cbdd.12461 BindingDB Entry DOI: 10.7270/Q2GF0S73 |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| n/a | n/a | 4.64E+3 | n/a | n/a | n/a | n/a | 7.5 | 25 |
China Pharmaceutical University
| Assay Description Briefly, the compounds in DMSO were added into the LSD1 in the reaction buffer consisting of 50 mM Tris¿HCl, pH 7.5, and 1% DMSO, using Acoustic Tech... |
Chem Biol Drug Des 85: 659-71 (2015)
Article DOI: 10.1111/cbdd.12461 BindingDB Entry DOI: 10.7270/Q2GF0S73 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B6
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
KEGG
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| Article PubMed
| n/a | n/a | 6.96E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Saarland University
Curated by ChEMBL
| Assay Description Inhibition of human CYP2B6 |
J Med Chem 51: 2158-69 (2008)
Article DOI: 10.1021/jm701447v BindingDB Entry DOI: 10.7270/Q29G5NPZ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
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| Article PubMed
| n/a | n/a | 3.04E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Saarland University
Curated by ChEMBL
| Assay Description Inhibition of human CYP2C19 |
J Med Chem 51: 2158-69 (2008)
Article DOI: 10.1021/jm701447v BindingDB Entry DOI: 10.7270/Q29G5NPZ |
More data for this Ligand-Target Pair | |
Bile salt export pump
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
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| Article PubMed
| n/a | n/a | 1.03E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-... |
Drug Metab Dispos 40: 2332-41 (2012)
Article DOI: 10.1124/dmd.112.047068 BindingDB Entry DOI: 10.7270/Q2ZP488M |
More data for this Ligand-Target Pair | |
Amine oxidase (flavin-containing) A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
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| Article PubMed
| n/a | n/a | 3.40 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Freiburg
Curated by ChEMBL
| Assay Description Inhibition of MAO-A (unknown origin) using beetle luciferin derived luminogenic substrate preincubated for 15 mins followed by substrate addition mea... |
Eur J Med Chem 144: 52-67 (2018)
Article DOI: 10.1016/j.ejmech.2017.12.001 BindingDB Entry DOI: 10.7270/Q20V8GGB |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
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| Article PubMed
| n/a | n/a | 6.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Freiburg
Curated by ChEMBL
| Assay Description Inhibition of LSD1 (unknown origin) |
Eur J Med Chem 144: 52-67 (2018)
Article DOI: 10.1016/j.ejmech.2017.12.001 BindingDB Entry DOI: 10.7270/Q20V8GGB |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 6.5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Freiburg
Curated by ChEMBL
| Assay Description Inhibition of GST-tagged LSD1 (2 to 852 residues) (unknown origin) expressed in baculovirus infected sf9 cells preincubated for 15 mins followed by H... |
Eur J Med Chem 144: 52-67 (2018)
Article DOI: 10.1016/j.ejmech.2017.12.001 BindingDB Entry DOI: 10.7270/Q20V8GGB |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 3.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Fudan University
Curated by ChEMBL
| Assay Description Inhibition of N-terminal truncated recombinant human LSD1 (151 to 852 residues) expressed in Escherichia coli using histone H3 (1 to 21 residues) K4m... |
Bioorg Med Chem 26: 4871-4880 (2018)
Article DOI: 10.1016/j.bmc.2018.08.026 BindingDB Entry DOI: 10.7270/Q2PR7ZN5 |
More data for this Ligand-Target Pair | |
Lysine-specific histone demethylase 1A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 2.78E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Zhengzhou University
Curated by ChEMBL
| Assay Description Dissociation constant against galectin-3 using competitive fluorescence polarization |
Eur J Med Chem 125: 940-951 (2017)
Article DOI: 10.1016/j.ejmech.2016.10.021 BindingDB Entry DOI: 10.7270/Q2ZC8597 |
More data for this Ligand-Target Pair | |
Thrombin & trypsin
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | n/a | 1.32E+7 | n/a | n/a | n/a | n/a | n/a |
Harvard University
Curated by ChEMBL
| Assay Description Binding affinity against trypsin |
J Med Chem 45: 2770-80 (2002)
Article DOI: 10.1021/jm0105833 BindingDB Entry DOI: 10.7270/Q2MG7S8S |
More data for this Ligand-Target Pair | |
REST corepressor 1
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt
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| n/a | n/a | 2.07E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Medical University of South Carolina
Curated by ChEMBL
| Assay Description Inhibition of recombinant LSD1/CoREST (unknown origin) assessed as residual activity for 30 mins to 4 hrs by fluorescence based assay relative to con... |
Medchemcomm 5: 1863-1870 (2014)
Article DOI: 10.1039/c4md00283k BindingDB Entry DOI: 10.7270/Q2Q81H3T |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt
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| n/a | n/a | 5.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Medical University of South Carolina
Curated by ChEMBL
| Assay Description Inhibition of MAOB (unknown origin) by luminiscent assay |
Medchemcomm 5: 1863-1870 (2014)
Article DOI: 10.1039/c4md00283k BindingDB Entry DOI: 10.7270/Q2Q81H3T |
More data for this Ligand-Target Pair | |
Amine oxidase (flavin-containing) A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
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| n/a | n/a | 4.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Medical University of South Carolina
Curated by ChEMBL
| Assay Description Inhibition of MAOA (unknown origin) by luminiscent assay |
Medchemcomm 5: 1863-1870 (2014)
Article DOI: 10.1039/c4md00283k BindingDB Entry DOI: 10.7270/Q2Q81H3T |
More data for this Ligand-Target Pair | |
Amine oxidase (flavin-containing) A
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
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| n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universität Münster
Curated by ChEMBL
| Assay Description Inhibition of human recombinant MAOA |
Bioorg Med Chem 16: 7148-66 (2008)
Article DOI: 10.1016/j.bmc.2008.06.048 BindingDB Entry DOI: 10.7270/Q2CN73QW |
More data for this Ligand-Target Pair | |
Amine oxidase [flavin-containing] B
(Homo sapiens (Human)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
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| Article PubMed
| n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universität Münster
Curated by ChEMBL
| Assay Description Inhibition of human recombinant MAOB |
Bioorg Med Chem 16: 7148-66 (2008)
Article DOI: 10.1016/j.bmc.2008.06.048 BindingDB Entry DOI: 10.7270/Q2CN73QW |
More data for this Ligand-Target Pair | |
Monoamine Oxidase Type B (MAO-B)
(Rattus norvegicus (rat)) | BDBM50236898
((1S,2R)-(+)-2-phenylcyclopropylamine | CHEMBL25799...)Show InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
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| n/a | n/a | 78 | n/a | n/a | n/a | n/a | n/a | n/a |
Baylor College of Medicine
Curated by ChEMBL
| Assay Description Inhibition of rat MAO-B using benzylamine as substrate |
J Med Chem 59: 253-63 (2016)
BindingDB Entry DOI: 10.7270/Q23J3FSW |
More data for this Ligand-Target Pair | |