BDBM50072744 (R)-1-(Naphthalen-1-yloxy)-3-[(S)-3-phenyl-3-(4-trifluoromethyl-phenoxy)-propylamino]-propan-2-ol::CHEMBL117269
SMILES: O[C@H](CNCC[C@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1)COc1cccc2ccccc12
InChI Key: InChIKey=HMJGAZFZEHOLTD-SQHAQQRYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 1A (Homo sapiens (Human)) | BDBM50072744 ((R)-1-(Naphthalen-1-yloxy)-3-[(S)-3-phenyl-3-(4-tr...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 142 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Centre de Recherche Pierre Fabre Curated by ChEMBL | Assay Description Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor | Bioorg Med Chem Lett 8: 3423-8 (1999) BindingDB Entry DOI: 10.7270/Q23J3C4J | |||||||||||
More data for this Ligand-Target Pair |