BDBM50403964 CHEMBL310183::R-95292
SMILES: CN(C)CC1CC2N(O1)c1cc(Cl)ccc1Oc1ccccc21
InChI Key: InChIKey=VMLLHZVDHFWOOM-UHFFFAOYSA-N
Data: 3 IC50
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 2C (Homo sapiens (Human)) | BDBM50403964 (CHEMBL310183 | R-95292) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Janssen-Cilag Curated by ChEMBL | Assay Description Binding affinity for human cloned 5-hydroxytryptamine 2C receptor expressed in CHO cells using [3H]mesulergine as radioligand | Bioorg Med Chem Lett 12: 243-8 (2001) BindingDB Entry DOI: 10.7270/Q23J3F4C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Homo sapiens (Human)) | BDBM50403964 (CHEMBL310183 | R-95292) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
Janssen-Cilag Curated by ChEMBL | Assay Description Binding affinity for human cloned 5-hydroxytryptamine 2A receptor expressed in L929 cells using [125I]R91150 as radioligand | Bioorg Med Chem Lett 12: 243-8 (2001) BindingDB Entry DOI: 10.7270/Q23J3F4C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Histamine H1 receptor (Homo sapiens (Human)) | BDBM50403964 (CHEMBL310183 | R-95292) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 102 | n/a | n/a | n/a | n/a | n/a | n/a |
Janssen-Cilag Curated by ChEMBL | Assay Description Binding affinity for human cloned Histamine H1 receptor expressed in CHO cells using [3H]pyrilamine as radioligand | Bioorg Med Chem Lett 12: 243-8 (2001) BindingDB Entry DOI: 10.7270/Q23J3F4C | |||||||||||
More data for this Ligand-Target Pair |