null
SMILES: COc1cc(N2CC[C@H](C2)N(C)C)c2nc(cc(O)c2c1)C(=O)Nc1ccc(cc1)N1CCOCC1
InChI Key: InChIKey=CYIRKLFDCHLBJQ-HXUWFJFHSA-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 1B (Homo sapiens (Human)) | BDBM50199559 (8-((3R)-(+)-3-dimethylamino-pyrrolidin-1-yl)-6-met...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca Pharmaceuticals LP Curated by ChEMBL | Assay Description Displacement of [3H]GR125743 from 5HT1B receptor transfected in CHO cells | Bioorg Med Chem 15: 939-50 (2006) Article DOI: 10.1016/j.bmc.2006.10.037 BindingDB Entry DOI: 10.7270/Q2445M3X | |||||||||||
More data for this Ligand-Target Pair |