BDBM50115831 1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-yl)-ethylamine::CHEMBL304636
SMILES: CC(N)Cc1c2occc2c(C)c2ccoc12
InChI Key: InChIKey=JGSDPWBXHNULLD-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Serotonin receptor 2a and 2c (5HT2A and 5HT2C) (Rattus norvegicus (Rat)) | BDBM50115831 (1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-...) | KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.900 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Purdue University Curated by ChEMBL | Assay Description Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell culture | Bioorg Med Chem Lett 12: 1997-9 (2002) BindingDB Entry DOI: 10.7270/Q2BR8RH5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50115831 (1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Purdue University Curated by ChEMBL | Assay Description Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell culture | Bioorg Med Chem Lett 12: 1997-9 (2002) BindingDB Entry DOI: 10.7270/Q2BR8RH5 | |||||||||||
More data for this Ligand-Target Pair |