Found 5 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50019396' 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)) | BDBM50019396
(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)Show InChI InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| | 22 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperone |
Citation and Details
BindingDB Entry DOI: 10.7270/Q2930WC4 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(RABBIT) | BDBM50019396
(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)Show InChI InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 | PDB
UniProtKB/TrEMBL
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| PubMed
| 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of California
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 227: 592-9 (1983)
BindingDB Entry DOI: 10.7270/Q2902291 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(RABBIT) | BDBM50019396
(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)Show InChI InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 | PDB
UniProtKB/TrEMBL
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of California
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 227: 592-9 (1983)
BindingDB Entry DOI: 10.7270/Q2902291 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50019396
(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)Show InChI InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of California
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 227: 592-9 (1983)
BindingDB Entry DOI: 10.7270/Q2902291 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50019396
(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)Show InChI InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of California
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 227: 592-9 (1983)
BindingDB Entry DOI: 10.7270/Q2902291 |
More data for this Ligand-Target Pair | |