BDBM50034325 (2 alpha-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::(2R,3aS,9aS)-8-Methoxy-2-methyl-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::8-Methoxy-2-methyl-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL11387
SMILES: CCCN1[C@H](C)C[C@@H]2Cc3cccc(OC)c3C[C@H]12
InChI Key: InChIKey=XIQFFWZUFKJVOP-XPKDYRNWSA-N
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 (Homo sapiens (Human)) | BDBM50034325 ((2 alpha-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 384 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Arris Pharmaceutical Corporation Curated by ChEMBL | Assay Description Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampus | J Med Chem 38: 1295-308 (1995) BindingDB Entry DOI: 10.7270/Q2CJ8CJ9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 1A (Homo sapiens (Human)) | BDBM50034325 ((2 alpha-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 384 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligand | J Med Chem 36: 1301-15 (1993) BindingDB Entry DOI: 10.7270/Q2TD9Z06 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 1A (Homo sapiens (Human)) | BDBM50034325 ((2 alpha-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 384 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description Binding affinity against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampus | J Med Chem 36: 1069-83 (1993) BindingDB Entry DOI: 10.7270/Q2833SPR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50034325 ((2 alpha-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description Inhibitory concentration against [3H]raclopride-labeled dopamine receptor D2 in rat striatum | J Med Chem 36: 1069-83 (1993) BindingDB Entry DOI: 10.7270/Q2833SPR | |||||||||||
More data for this Ligand-Target Pair |