BDBM50017513 8,11-Dimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL61377
SMILES: CCCN1CCc2cccc-3c2[C@H]1Cc1c(OC)ccc(OC)c-31
InChI Key: InChIKey=VOWGXLROCIXGGB-QGZVFWFLSA-N
Data: 2 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat)) | BDBM50017513 (8,11-Dimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dib...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
College of Pharmacy University of Iowa Curated by ChEMBL | Assay Description Binding affinity of compound against 5-hydroxytryptamine 1A receptor binding site using radioligand [3H]8-OH-DPAT | J Med Chem 32: 1959-62 (1989) BindingDB Entry DOI: 10.7270/Q237799C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50017513 (8,11-Dimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dib...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 770 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
College of Pharmacy University of Iowa Curated by ChEMBL | Assay Description Binding affinity of compound against Dopamine receptor D2 binding site using radioligand [3H]spiperone | J Med Chem 32: 1959-62 (1989) BindingDB Entry DOI: 10.7270/Q237799C | |||||||||||
More data for this Ligand-Target Pair |