Found 4 hits in this display 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-1A adrenergic receptor
(CALF) | BDBM50328485
(1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...)Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1ccccn1 Show InChI InChI=1S/C24H25N3S/c1-26-12-14-27(15-13-26)22-17-19-6-2-3-8-23(19)28-24-10-9-18(16-20(22)24)21-7-4-5-11-25-21/h2-11,16,22H,12-15,17H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]prozosin from bovine cloned alpha1a receptor expressed in BHK cells |
J Med Chem 53: 7021-34 (2010)
Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P |
More data for this Ligand-Target Pair | |
Alpha-1D adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50328485
(1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...)Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1ccccn1 Show InChI InChI=1S/C24H25N3S/c1-26-12-14-27(15-13-26)22-17-19-6-2-3-8-23(19)28-24-10-9-18(16-20(22)24)21-7-4-5-11-25-21/h2-11,16,22H,12-15,17H2,1H3 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.610 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]prozosin from rat cloned alpha1d receptor |
J Med Chem 53: 7021-34 (2010)
Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P |
More data for this Ligand-Target Pair | |
Alpha-1B adrenergic receptor
(C.H.O.) | BDBM50328485
(1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...)Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1ccccn1 Show InChI InChI=1S/C24H25N3S/c1-26-12-14-27(15-13-26)22-17-19-6-2-3-8-23(19)28-24-10-9-18(16-20(22)24)21-7-4-5-11-25-21/h2-11,16,22H,12-15,17H2,1H3 | Reactome pathway
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]prozosin from hamster cloned alpha1b receptor |
J Med Chem 53: 7021-34 (2010)
Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50328485
(1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...)Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1ccccn1 Show InChI InChI=1S/C24H25N3S/c1-26-12-14-27(15-13-26)22-17-19-6-2-3-8-23(19)28-24-10-9-18(16-20(22)24)21-7-4-5-11-25-21/h2-11,16,22H,12-15,17H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Displacement of [3H]prozosin from human cloned dopamine D2 receptor expressed in CHO cells |
J Med Chem 53: 7021-34 (2010)
Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P |
More data for this Ligand-Target Pair | |