Found 156 hits with Last Name = 'xie' and Initial = 'k' 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 |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86463
((+)-6-fluorodinapsoline hydrobromide | CAS_0 | NSC...)Show InChI InChI=1S/C16H14FNO2/c17-13-3-1-8-6-18-7-12-9-2-4-14(19)16(20)10(9)5-11(13)15(8)12/h1-4,12,18-20H,5-7H2/t12-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50117182
(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 10.7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2/t13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 11.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86454
(6-ethyldinapsoline hydrobromide)Show InChI InChI=1S/C18H19NO2/c1-2-10-3-4-11-8-19-9-15-12-5-6-16(20)18(21)14(12)7-13(10)17(11)15/h3-6,15,19-21H,2,7-9H2,1H3/t15-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM86178
((+/-)-2-propyldinapsoline hydrobromide | Dinapsoli...)Show InChI InChI=1S/C19H21NO2/c1-2-8-20-10-13-5-3-4-12-9-15-14(16(11-20)18(12)13)6-7-17(21)19(15)22/h3-7,16,21-22H,2,8-11H2,1H3/t16-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86456
(4-hydroxydinapsoline hydrobromide)Show InChI InChI=1S/C16H15NO3/c18-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-17-7-12(13)15(8)11/h1-4,11,17-20H,5-7H2/t11-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86455
((+/-)-11-chlorodinapsoline hydrobromide | CAS_0 | ...)Show InChI InChI=1S/C16H14ClNO2/c17-12-5-13(19)16(20)10-4-8-2-1-3-9-6-18-7-11(14(8)9)15(10)12/h1-3,5,11,18-20H,4,6-7H2/t11-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM86454
(6-ethyldinapsoline hydrobromide)Show InChI InChI=1S/C18H19NO2/c1-2-10-3-4-11-8-19-9-15-12-5-6-16(20)18(21)14(12)7-13(10)17(11)15/h3-6,15,19-21H,2,7-9H2,1H3/t15-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86459
(4-fluorodinapsoline hydrobromide | CAS_0 | NSC_0)Show InChI InChI=1S/C16H14FNO2/c17-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-18-7-12(13)15(8)11/h1-4,11,18-20H,5-7H2/t11-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 28 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
Fatty-acid amide hydrolase 1
(Homo sapiens (Human)) | BDBM50309707
(4-fluorobenzaldehyde O-4-butoxyphenylcarbamoyl oxi...)Show InChI InChI=1S/C18H19FN2O3/c1-2-3-12-23-17-10-8-16(9-11-17)21-18(22)24-20-13-14-4-6-15(19)7-5-14/h4-11,13H,2-3,12H2,1H3,(H,21,22)/b20-13+ | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Research& Development
Curated by ChEMBL
| Assay Description Competitive inhibition of human FAAH expressed in human H4 cells |
Bioorg Med Chem Lett 20: 1272-7 (2010)
Article DOI: 10.1016/j.bmcl.2009.11.080 BindingDB Entry DOI: 10.7270/Q2H41RKR |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2/t13-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86461
(1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]is...)Show InChI InChI=1S/C15H13NO2S/c17-11-5-4-9-10-7-16-6-8-2-1-3-12(13(8)10)19-15(9)14(11)18/h1-5,10,16-18H,6-7H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 34.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2/t13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM86462
((+/-)-3-methyldinapsoline hydrobromide)Show InChI InChI=1S/C17H17NO2/c1-9-11-4-2-3-10-7-13-12(5-6-15(19)17(13)20)14(8-18-9)16(10)11/h2-6,9,14,18-20H,7-8H2,1H3/t9?,14-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50117182
(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 56 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50117182
(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 67 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86459
(4-fluorodinapsoline hydrobromide | CAS_0 | NSC_0)Show InChI InChI=1S/C16H14FNO2/c17-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-18-7-12(13)15(8)11/h1-4,11,18-20H,5-7H2/t11-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 69 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86466
((+/-)-2-methyldinapsoline hydrobromide | CAS_0 | N...)Show InChI InChI=1S/C17H17NO2/c1-18-8-11-4-2-3-10-7-13-12(14(9-18)16(10)11)5-6-15(19)17(13)20/h2-6,14,19-20H,7-9H2,1H3/t14-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86456
(4-hydroxydinapsoline hydrobromide)Show InChI InChI=1S/C16H15NO3/c18-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-17-7-12(13)15(8)11/h1-4,11,17-20H,5-7H2/t11-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 72 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86470
((+/-)-3-perfluorobutyldinapsoline hydrobromide | C...)Show SMILES Oc1ccc2[C@@H]3CNC(c4cccc(Cc2c1O)c34)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F Show InChI InChI=1S/C20H14F9NO2/c21-17(22,18(23,24)19(25,26)20(27,28)29)16-10-3-1-2-8-6-11-9(4-5-13(31)15(11)32)12(7-30-16)14(8)10/h1-5,12,16,30-32H,6-7H2/t12-,16?/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 78 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86458
((+/-)-3-n-butyldinapsoline hydrobromide)Show InChI InChI=1S/C20H23NO2/c1-2-3-7-17-14-6-4-5-12-10-15-13(8-9-18(22)20(15)23)16(11-21-17)19(12)14/h4-6,8-9,16-17,21-23H,2-3,7,10-11H2,1H3/t16-,17?/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 93 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86465
((+/-)-7-methyldinapsoline hydrobromide)Show InChI InChI=1S/C17H17NO2/c1-9-11-4-2-3-10-7-18-8-13(16(10)11)12-5-6-14(19)17(20)15(9)12/h2-6,9,13,18-20H,7-8H2,1H3/t9?,13-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 139 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86465
((+/-)-7-methyldinapsoline hydrobromide)Show InChI InChI=1S/C17H17NO2/c1-9-11-4-2-3-10-7-18-8-13(16(10)11)12-5-6-14(19)17(20)15(9)12/h2-6,9,13,18-20H,7-8H2,1H3/t9?,13-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86468
(4-fluoro-2,3,7,11b-tetrahydro-1H-pyrido[3,4,5-k]ac...)Show InChI InChI=1S/C15H9FN2O2/c16-10-2-3-11-13-8(5-17-6-9(10)13)7-1-4-12(19)15(20)14(7)18-11/h1-6,18-20H | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86464
((-)-6-fluorodinapsoline hydrobromide | CAS_0 | NSC...)Show InChI InChI=1S/C16H14FNO2/c17-13-3-1-8-6-18-7-12-9-2-4-14(19)16(20)10(9)5-11(13)15(8)12/h1-4,12,18-20H,5-7H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86458
((+/-)-3-n-butyldinapsoline hydrobromide)Show InChI InChI=1S/C20H23NO2/c1-2-3-7-17-14-6-4-5-12-10-15-13(8-9-18(22)20(15)23)16(11-21-17)19(12)14/h4-6,8-9,16-17,21-23H,2-3,7,10-11H2,1H3/t16-,17?/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 299 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86470
((+/-)-3-perfluorobutyldinapsoline hydrobromide | C...)Show SMILES Oc1ccc2[C@@H]3CNC(c4cccc(Cc2c1O)c34)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F Show InChI InChI=1S/C20H14F9NO2/c21-17(22,18(23,24)19(25,26)20(27,28)29)16-10-3-1-2-8-6-11-9(4-5-13(31)15(11)32)12(7-30-16)14(8)10/h1-5,12,16,30-32H,6-7H2/t12-,16?/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 340 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86466
((+/-)-2-methyldinapsoline hydrobromide | CAS_0 | N...)Show InChI InChI=1S/C17H17NO2/c1-18-8-11-4-2-3-10-7-13-12(14(9-18)16(10)11)5-6-15(19)17(13)20/h2-6,14,19-20H,7-9H2,1H3/t14-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 382 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86457
((+/-)-7,7'-dimethyldinapsoline hydrobromide | ...)Show InChI InChI=1S/C18H19NO2/c1-18(2)13-5-3-4-10-8-19-9-12(15(10)13)11-6-7-14(20)17(21)16(11)18/h3-7,12,19-21H,8-9H2,1-2H3/t12-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86460
((+/-)-7-ethyldinapsoline hydrobromide)Show InChI InChI=1S/C18H19NO2/c1-2-11-12-5-3-4-10-8-19-9-14(16(10)12)13-6-7-15(20)18(21)17(11)13/h3-7,11,14,19-21H,2,8-9H2,1H3/t11?,14-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86460
((+/-)-7-ethyldinapsoline hydrobromide)Show InChI InChI=1S/C18H19NO2/c1-2-11-12-5-3-4-10-8-19-9-14(16(10)12)13-6-7-15(20)18(21)17(11)13/h3-7,11,14,19-21H,2,8-9H2,1H3/t11?,14-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 440 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86461
(1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]is...)Show InChI InChI=1S/C15H13NO2S/c17-11-5-4-9-10-7-16-6-8-2-1-3-12(13(8)10)19-15(9)14(11)18/h1-5,10,16-18H,6-7H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 536 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86457
((+/-)-7,7'-dimethyldinapsoline hydrobromide | ...)Show InChI InChI=1S/C18H19NO2/c1-18(2)13-5-3-4-10-8-19-9-12(15(10)13)11-6-7-14(20)17(21)16(11)18/h3-7,12,19-21H,8-9H2,1-2H3/t12-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 870 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86471
((+/-)-7-methoxycarbonylmethyldinapsoline)Show SMILES COC(=O)CC1c2cccc3CNC[C@@H](c4ccc(O)c(O)c14)c23 Show InChI InChI=1S/C19H19NO4/c1-24-16(22)7-13-11-4-2-3-10-8-20-9-14(17(10)11)12-5-6-15(21)19(23)18(12)13/h2-6,13-14,20-21,23H,7-9H2,1H3/t13?,14-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 990 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM86469
((+/-)-11-nitrodinapsoline hydrobromide | CAS_0 | N...)Show SMILES Oc1cc(c2[C@@H]3CNCc4cccc(Cc2c1O)c34)N(=O)=O Show InChI InChI=1S/C16H14N2O4/c19-13-5-12(18(21)22)15-10(16(13)20)4-8-2-1-3-9-6-17-7-11(15)14(8)9/h1-3,5,11,17,19-20H,4,6-7H2/t11-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| KEGG PC cid PC sid UniChem
| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86455
((+/-)-11-chlorodinapsoline hydrobromide | CAS_0 | ...)Show InChI InChI=1S/C16H14ClNO2/c17-12-5-13(19)16(20)10-4-8-2-1-3-9-6-18-7-11(14(8)9)15(10)12/h1-3,5,11,18-20H,4,6-7H2/t11-/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50117183
(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2/t13-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86462
((+/-)-3-methyldinapsoline hydrobromide)Show InChI InChI=1S/C17H17NO2/c1-9-11-4-2-3-10-7-13-12(5-6-15(19)17(13)20)14(8-18-9)16(10)11/h2-6,9,14,18-20H,7-8H2,1H3/t9?,14-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86178
((+/-)-2-propyldinapsoline hydrobromide | Dinapsoli...)Show InChI InChI=1S/C19H21NO2/c1-2-8-20-10-13-5-3-4-12-9-15-14(16(11-20)18(12)13)6-7-17(21)19(15)22/h3-7,16,21-22H,2,8-11H2,1H3/t16-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86471
((+/-)-7-methoxycarbonylmethyldinapsoline)Show SMILES COC(=O)CC1c2cccc3CNC[C@@H](c4ccc(O)c(O)c14)c23 Show InChI InChI=1S/C19H19NO4/c1-24-16(22)7-13-11-4-2-3-10-8-20-9-14(17(10)11)12-5-6-15(21)19(23)18(12)13/h2-6,13-14,20-21,23H,7-9H2,1H3/t13?,14-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86464
((-)-6-fluorodinapsoline hydrobromide | CAS_0 | NSC...)Show InChI InChI=1S/C16H14FNO2/c17-13-3-1-8-6-18-7-12-9-2-4-14(19)16(20)10(9)5-11(13)15(8)12/h1-4,12,18-20H,5-7H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50117183
(2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-...)Show InChI InChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2/t13-/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86467
((+/-)-2,3-Dimethyldinapsoline hydrobromide | CAS_0...)Show InChI InChI=1S/C18H19NO2/c1-10-12-5-3-4-11-8-14-13(6-7-16(20)18(14)21)15(17(11)12)9-19(10)2/h3-7,10,15,20-21H,8-9H2,1-2H3/t10?,15-/m0/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 9.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM86467
((+/-)-2,3-Dimethyldinapsoline hydrobromide | CAS_0...)Show InChI InChI=1S/C18H19NO2/c1-10-12-5-3-4-11-8-14-13(6-7-16(20)18(14)21)15(17(11)12)9-19(10)2/h3-7,10,15,20-21H,8-9H2,1-2H3/t10?,15-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86469
((+/-)-11-nitrodinapsoline hydrobromide | CAS_0 | N...)Show SMILES Oc1cc(c2[C@@H]3CNCc4cccc(Cc2c1O)c34)N(=O)=O Show InChI InChI=1S/C16H14N2O4/c19-13-5-12(18(21)22)15-10(16(13)20)4-8-2-1-3-9-6-17-7-11(15)14(8)9/h1-3,5,11,17,19-20H,4,6-7H2/t11-/m1/s1 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| KEGG PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM86468
(4-fluoro-2,3,7,11b-tetrahydro-1H-pyrido[3,4,5-k]ac...)Show InChI InChI=1S/C15H9FN2O2/c16-10-2-3-11-13-8(5-17-6-9(10)13)7-1-4-12(19)15(20)14(7)18-11/h1-6,18-20H | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
| |
Bioorg Med Chem 12: 715-34 (2004)
Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2 |
More data for this Ligand-Target Pair | |
Fatty-acid amide hydrolase 1
(Homo sapiens (Human)) | BDBM50309725
(CHEMBL598764 | nicotinaldehyde O-4-(undecyloxy)phe...)Show InChI InChI=1S/C24H33N3O3/c1-2-3-4-5-6-7-8-9-10-18-29-23-15-13-22(14-16-23)27-24(28)30-26-20-21-12-11-17-25-19-21/h11-17,19-20H,2-10,18H2,1H3,(H,27,28)/b26-20+ | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 0.150 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Research& Development
Curated by ChEMBL
| Assay Description Inhibition of human FAAH expressed in human H4 cells |
Bioorg Med Chem Lett 20: 1272-7 (2010)
Article DOI: 10.1016/j.bmcl.2009.11.080 BindingDB Entry DOI: 10.7270/Q2H41RKR |
More data for this Ligand-Target Pair | |
Fatty-acid amide hydrolase 1
(Homo sapiens (Human)) | BDBM50309712
(4-fluorobenzaldehyde O-4-(nonyloxy)phenylcarbamoyl...)Show SMILES CCCCCCCCCOc1ccc(NC(=O)O\N=C\c2ccc(F)cc2)cc1 Show InChI InChI=1S/C23H29FN2O3/c1-2-3-4-5-6-7-8-17-28-22-15-13-21(14-16-22)26-23(27)29-25-18-19-9-11-20(24)12-10-19/h9-16,18H,2-8,17H2,1H3,(H,26,27)/b25-18+ | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 0.200 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Research& Development
Curated by ChEMBL
| Assay Description Inhibition of human FAAH expressed in human H4 cells |
Bioorg Med Chem Lett 20: 1272-7 (2010)
Article DOI: 10.1016/j.bmcl.2009.11.080 BindingDB Entry DOI: 10.7270/Q2H41RKR |
More data for this Ligand-Target Pair | |
Fatty-acid amide hydrolase 1
(Homo sapiens (Human)) | BDBM50309701
(CHEMBL597430 | benzaldehyde O-4-(nonyloxy)phenylca...)Show InChI InChI=1S/C23H30N2O3/c1-2-3-4-5-6-7-11-18-27-22-16-14-21(15-17-22)25-23(26)28-24-19-20-12-9-8-10-13-20/h8-10,12-17,19H,2-7,11,18H2,1H3,(H,25,26)/b24-19+ | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 0.25 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Research& Development
Curated by ChEMBL
| Assay Description Inhibition of human FAAH expressed in human H4 cells |
Bioorg Med Chem Lett 20: 1272-7 (2010)
Article DOI: 10.1016/j.bmcl.2009.11.080 BindingDB Entry DOI: 10.7270/Q2H41RKR |
More data for this Ligand-Target Pair | |
Fatty-acid amide hydrolase 1
(Homo sapiens (Human)) | BDBM50309713
(4-fluorobenzaldehyde O-4-(decyloxy)phenylcarbamoyl...)Show SMILES CCCCCCCCCCOc1ccc(NC(=O)O\N=C\c2ccc(F)cc2)cc1 Show InChI InChI=1S/C24H31FN2O3/c1-2-3-4-5-6-7-8-9-18-29-23-16-14-22(15-17-23)27-24(28)30-26-19-20-10-12-21(25)13-11-20/h10-17,19H,2-9,18H2,1H3,(H,27,28)/b26-19+ | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 0.25 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Research& Development
Curated by ChEMBL
| Assay Description Inhibition of human FAAH expressed in human H4 cells |
Bioorg Med Chem Lett 20: 1272-7 (2010)
Article DOI: 10.1016/j.bmcl.2009.11.080 BindingDB Entry DOI: 10.7270/Q2H41RKR |
More data for this Ligand-Target Pair | |