Found 69 hits with Last Name = 'martin' and Initial = 'yc' Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226153
(CHEMBL545092)Show InChI InChI=1S/C12H14N2O2.BrH/c15-10-4-3-7-8(11(10)16)1-2-9(7)12-13-5-6-14-12;/h3-4,9,15-16H,1-2,5-6H2,(H,13,14);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226155
(CHEMBL543684)Show InChI InChI=1S/C13H16N2O2.BrH/c16-11-5-4-8-9(12(11)17)2-1-3-10(8)13-14-6-7-15-13;/h4-5,10,16-17H,1-3,6-7H2,(H,14,15);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 6.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50029051
((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)Show InChI InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 | PDB
UniProtKB/SwissProt
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| Purchase
CHEMBL
DrugBank
MCE
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PC cid
PC sid
PDB
UniChem
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| PubMed
| 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226156
(CHEMBL544627)Show InChI InChI=1S/C11H12N2O2.BrH/c14-9-2-1-6-7(10(9)15)5-8(6)11-12-3-4-13-11;/h1-2,8,14-15H,3-5H2,(H,12,13);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 46 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226153
(CHEMBL545092)Show InChI InChI=1S/C12H14N2O2.BrH/c15-10-4-3-7-8(11(10)16)1-2-9(7)12-13-5-6-14-12;/h3-4,9,15-16H,1-2,5-6H2,(H,13,14);1H | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 350 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50029051
((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)Show InChI InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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| Purchase
CHEMBL
DrugBank
MCE
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PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| 390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226155
(CHEMBL543684)Show InChI InChI=1S/C13H16N2O2.BrH/c16-11-5-4-8-9(12(11)17)2-1-3-10(8)13-14-6-7-15-13;/h4-5,10,16-17H,1-3,6-7H2,(H,14,15);1H | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226156
(CHEMBL544627)Show InChI InChI=1S/C11H12N2O2.BrH/c14-9-2-1-6-7(10(9)15)5-8(6)11-12-3-4-13-11;/h1-2,8,14-15H,3-5H2,(H,12,13);1H | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226154
(CHEMBL554004)Show InChI InChI=1S/C14H18N2O2.BrH/c17-12-6-5-9-10(13(12)18)3-1-2-4-11(9)14-15-7-8-16-14;/h5-6,11,17-18H,1-4,7-8H2,(H,15,16);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226154
(CHEMBL554004)Show InChI InChI=1S/C14H18N2O2.BrH/c17-12-6-5-9-10(13(12)18)3-1-2-4-11(9)14-15-7-8-16-14;/h5-6,11,17-18H,1-4,7-8H2,(H,15,16);1H | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226153
(CHEMBL545092)Show InChI InChI=1S/C12H14N2O2.BrH/c15-10-4-3-7-8(11(10)16)1-2-9(7)12-13-5-6-14-12;/h3-4,9,15-16H,1-2,5-6H2,(H,13,14);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226155
(CHEMBL543684)Show InChI InChI=1S/C13H16N2O2.BrH/c16-11-5-4-8-9(12(11)17)2-1-3-10(8)13-14-6-7-15-13;/h4-5,10,16-17H,1-3,6-7H2,(H,14,15);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50029051
((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)Show InChI InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar
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| Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226156
(CHEMBL544627)Show InChI InChI=1S/C11H12N2O2.BrH/c14-9-2-1-6-7(10(9)15)5-8(6)11-12-3-4-13-11;/h1-2,8,14-15H,3-5H2,(H,12,13);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 49 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226153
(CHEMBL545092)Show InChI InChI=1S/C12H14N2O2.BrH/c15-10-4-3-7-8(11(10)16)1-2-9(7)12-13-5-6-14-12;/h3-4,9,15-16H,1-2,5-6H2,(H,13,14);1H | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.57E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50029051
((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)Show InChI InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
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| Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.62E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226155
(CHEMBL543684)Show InChI InChI=1S/C13H16N2O2.BrH/c16-11-5-4-8-9(12(11)17)2-1-3-10(8)13-14-6-7-15-13;/h4-5,10,16-17H,1-3,6-7H2,(H,14,15);1H | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025742
((S)-15-Hydroperoxy-icosa-5,8,11,13-tetraenoic acid...)Show SMILES CCCCC[C@H](OO)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O Show InChI InChI=1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
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| Purchase
CHEMBL
KEGG
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT-NEONATAL RAT-Rattus norvegicus (rat)) | BDBM50226154
(CHEMBL554004)Show InChI InChI=1S/C14H18N2O2.BrH/c17-12-6-5-9-10(13(12)18)3-1-2-4-11(9)14-15-7-8-16-14;/h5-6,11,17-18H,1-4,7-8H2,(H,15,16);1H | PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortex |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226156
(CHEMBL544627)Show InChI InChI=1S/C11H12N2O2.BrH/c14-9-2-1-6-7(10(9)15)5-8(6)11-12-3-4-13-11;/h1-2,8,14-15H,3-5H2,(H,12,13);1H | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50009004
((phenidone)1-Phenyl-pyrazolidin-3-one | 1-Phenyl-p...)Show InChI InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
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| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 5.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367478
(CHEMBL1907678 | CHEMBL3349312)Show SMILES CCCCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC |r| Show InChI InChI=1S/C23H38O3/c1-3-4-16-19-22(24)20-17-14-12-10-8-6-5-7-9-11-13-15-18-21-23(25)26-2/h6-9,12,14,17,20,22,24H,3-5,10-11,13,15-16,18-19,21H2,1-2H3/b8-6-,9-7+,14-12?,20-17+/t22-/m0/s1 | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367475
(CHEMBL1907684 | CHEMBL3349315)Show SMILES [H][C@@](CCCCC)(OC(C)=O)\C=C\C=C/C\C=C/C\C=C/CCCC(=O)OC |r| Show InChI InChI=1S/C23H36O4/c1-4-5-15-18-22(27-21(2)24)19-16-13-11-9-7-6-8-10-12-14-17-20-23(25)26-3/h6-7,10-13,16,19,22H,4-5,8-9,14-15,17-18,20H2,1-3H3/b7-6-,12-10-,13-11-,19-16?/t22-/m0/s1 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50421764
(AL-12959 | ICOMUCRET)Show SMILES CCCCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O |r| Show InChI InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1 | PDB
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| n/a | n/a | 7.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367472
(CHEMBL1907681 | CHEMBL3349314)Show SMILES [H][C@@](CCCCC)(OC(C)=O)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O |r| Show InChI InChI=1S/C22H34O4/c1-3-4-14-17-21(26-20(2)23)18-15-12-10-8-6-5-7-9-11-13-16-19-22(24)25/h5-6,9-12,15,18,21H,3-4,7-8,13-14,16-17,19H2,1-2H3,(H,24,25)/b6-5-,11-9-,12-10-,18-15?/t21-/m0/s1 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50024442
(6-Pentadeca-1,3,6,9-tetraenyl-tetrahydro-pyran-2-o...)Show InChI InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(21)22-19/h6-7,9-10,12-14,16,19H,2-5,8,11,15,17-18H2,1H3/b7-6-,10-9-,13-12-,16-14+ | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025729
(6-(10-Hydroxy-pentadeca-1,3,6,8-tetraenyl)-tetrahy...)Show SMILES CCCCC[C@H](O)\C=C\C=C/C\C=C/C=C/C1CCCC(=O)O1 Show InChI InChI=1S/C20H30O3/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19-16-12-17-20(22)23-19/h5-8,10-11,14-15,18-19,21H,2-4,9,12-13,16-17H2,1H3/b7-5-,8-6-,14-10+,15-11+/t18-,19?/m0/s1 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367473
(CHEMBL1907866 | CHEMBL3349320)Show SMILES [H][C@](O)(CCCCC)\C=C\C=C/CCCCCCCCCC(O)=O |r| Show InChI InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9-,17-14?/t19-/m0/s1 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025735
((5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic a...)Show SMILES CCCCCC(=O)C=CC=CC\C=C/C\C=C/CCCC(O)=O |w:9.8,7.6| Show InChI InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9?,17-14? | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025730
(15-Hydroxy-icosa-11,13-diynoic acid | CHEMBL329014)Show InChI InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23) | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025737
((S)-13-Hydroxy-octadeca-6,9,11-trienoic acid(13(S)...)Show InChI InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h4,6-7,9,12,15,17,19H,2-3,5,8,10-11,13-14,16H2,1H3,(H,20,21)/b6-4+,9-7-,15-12+/t17-/m0/s1 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025752
(15-Hydroxy-henicos-13-en-11-ynoic acid | CHEMBL327...)Show InChI InChI=1S/C21H36O3/c1-2-3-4-14-17-20(22)18-15-12-10-8-6-5-7-9-11-13-16-19-21(23)24/h15,18,20,22H,2-9,11,13-14,16-17,19H2,1H3,(H,23,24)/b18-15+ | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025739
((S)-15-Hydroxy-icosa-11,13-dienoic acid(15(S)-OH-2...)Show InChI InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9-,17-14+ | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025733
(15-Oxo-icosa-11,13-dienoic acid | CHEMBL88863)Show SMILES CCCCCC(=O)C=CC=CCCCCCCCCCC(O)=O |w:9.8,7.6| Show InChI InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23) | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50226154
(CHEMBL554004)Show InChI InChI=1S/C14H18N2O2.BrH/c17-12-6-5-9-10(13(12)18)3-1-2-4-11(9)14-15-7-8-16-14;/h5-6,11,17-18H,1-4,7-8H2,(H,15,16);1H | PDB
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TBA
Curated by ChEMBL
| Assay Description
The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liver |
J Med Chem 29: 463-7 (1986)
BindingDB Entry DOI: 10.7270/Q26D5W7D |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025731
(15-Hydroxy-icosa-11,13-dienoic acid | CHEMBL439584)Show InChI InChI=1S/C20H36O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h9,11,14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b11-9+,17-14- | PDB
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| n/a | n/a | 5.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025744
(16-Cyclopentyl-15-hydroxy-hexadeca-11,13-dienoic a...)Show InChI InChI=1S/C21H36O3/c22-20(18-19-14-12-13-15-19)16-10-8-6-4-2-1-3-5-7-9-11-17-21(23)24/h6,8,10,16,19-20,22H,1-5,7,9,11-15,17-18H2,(H,23,24)/b8-6+,16-10+ | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367477
(CHEMBL1907685 | CHEMBL3349316)Show SMILES CCCCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCC(O)=O |r| Show InChI InChI=1S/C22H36O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h5-8,11,13,16,19,21,23H,2-4,9-10,12,14-15,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6+,13-11?,19-16+/t21-/m0/s1 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367476
(CHEMBL1907679 | CHEMBL3349313)Show SMILES [H][C@](O)(CCCCC)\C=C\C=C/C\C=C/C\C=C/CCCC(=O)OC |r| Show InChI InChI=1S/C21H34O3/c1-3-4-14-17-20(22)18-15-12-10-8-6-5-7-9-11-13-16-19-21(23)24-2/h5-6,9-12,15,18,20,22H,3-4,7-8,13-14,16-17,19H2,1-2H3/b6-5-,11-9-,12-10-,18-15?/t20-/m0/s1 | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025743
(15-Hydroxy-icos-13-en-11-ynoic acid | CHEMBL86330)Show InChI InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h14,17,19,21H,2-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b17-14+ | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025738
(14-Hydroxy-nonadec-12-en-10-ynoic acid | CHEMBL867...)Show InChI InChI=1S/C19H32O3/c1-2-3-12-15-18(20)16-13-10-8-6-4-5-7-9-11-14-17-19(21)22/h13,16,18,20H,2-7,9,11-12,14-15,17H2,1H3,(H,21,22)/b16-13+ | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025734
(15-Acetoxy-icosa-11,13-dienoic acid | CHEMBL420056)Show InChI InChI=1S/C22H38O4/c1-3-4-14-17-21(26-20(2)23)18-15-12-10-8-6-5-7-9-11-13-16-19-22(24)25/h10,12,15,18,21H,3-9,11,13-14,16-17,19H2,1-2H3,(H,24,25)/b12-10-,18-15+ | PDB
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TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367474
(CHEMBL1907688 | CHEMBL3349318)Show SMILES CCCCC[C@H](O)\C=C/C=C\C\C=C/CCCCCCC(O)=O |r| Show InChI InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,9,11,14,17,19,21H,2-3,6-8,10,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,11-9-,17-14?/t19-/m0/s1 | PDB
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| n/a | n/a | 7.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50024447
((6E,8Z,11Z,14Z)-5-Hydroxy-icosa-6,8,11,14-tetraeno...)Show InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+ | PDB
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| n/a | n/a | 7.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367479
(CHEMBL451721)Show InChI InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1 | PDB
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| n/a | n/a | 8.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025736
(16-Cyclopentyl-15-hydroxy-hexadec-13-en-11-ynoic a...)Show InChI InChI=1S/C21H34O3/c22-20(18-19-14-12-13-15-19)16-10-8-6-4-2-1-3-5-7-9-11-17-21(23)24/h10,16,19-20,22H,1-5,7,9,11-15,17-18H2,(H,23,24)/b16-10+ | PDB
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| n/a | n/a | 8.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50367471
(CHEMBL1907687 | CHEMBL3349317)Show SMILES CCCCC[C@H](OC)\C=C/C=C\C\C=C/CCCCC(O)=O |r| Show InChI InChI=1S/C19H32O3/c1-3-4-12-15-18(22-2)16-13-10-8-6-5-7-9-11-14-17-19(20)21/h5,7-8,10,13,16,18H,3-4,6,9,11-12,14-15,17H2,1-2H3,(H,20,21)/b7-5?,10-8-,16-13+/t18-/m0/s1 | PDB
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| n/a | n/a | 9.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025745
(15-Hydroxy-octadeca-11,13-dienoic acid | CHEMBL868...)Show InChI InChI=1S/C18H32O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h8,10,12,15,17,19H,2-7,9,11,13-14,16H2,1H3,(H,20,21)/b10-8+,15-12+ | PDB
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| n/a | n/a | 1.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025740
(15-Hydroxy-octadec-13-en-11-ynoic acid | CHEMBL442...)Show InChI InChI=1S/C18H30O3/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18(20)21/h12,15,17,19H,2-7,9,11,13-14,16H2,1H3,(H,20,21)/b15-12+ | PDB
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| n/a | n/a | 2.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus) | BDBM50025749
(5,15-Dihydroxy-icosa-6,8,11,13-tetraenoic acid | C...)Show SMILES CCCCC[C@H](O)\C=C\C=C/C\C=C/C=C/C(O)CCCC(O)=O Show InChI InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19?/m0/s1 | PDB
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| n/a | n/a | 2.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description
Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase |
J Med Chem 30: 254-63 (1987)
BindingDB Entry DOI: 10.7270/Q2028S4N |
More data for this
Ligand-Target Pair | |
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