BDBM50188132 (3aS,8S,8aS)-5,6-dichloro-8-methyl-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrole::CHEMBL214362
SMILES: C[C@H]1[C@@H]2CNC[C@@H]2c2cc(Cl)c(Cl)cc12
InChI Key: InChIKey=VRECLQQMMYLGAN-WHFVKQHSSA-N
Data: 1 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 |
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5-hydroxytryptamine receptor 2C (Homo sapiens (Human)) | BDBM50188132![]() ((3aS,8S,8aS)-5,6-dichloro-8-methyl-1,2,3,3a,8,8a-h...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.14E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Athersys, Inc. Curated by ChEMBL | Assay Description Binding affinity to 5HT2C | Bioorg Med Chem Lett 16: 4130-4 (2006) Article DOI: 10.1016/j.bmcl.2006.04.070 BindingDB Entry DOI: 10.7270/Q23T9GTS | |||||||||||
More data for this Ligand-Target Pair |