Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 2A (BOVINE) | BDBM50005836 (4-Amino-5-chloro-N-{1-[3-(4-fluoro-phenoxy)-propyl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL KEGG PC cid PC sid UniChem Patents Similars | PubMed | 7.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sandoz Pharma Limited Curated by ChEMBL | Assay Description Compound was evaluated for the binding affinity at 5- HT2 receptor | J Med Chem 38: 2326-30 (1995) BindingDB Entry DOI: 10.7270/Q2W959VM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Alpha-2A adrenergic receptor [16-465] (Rattus norvegicus (rat)) | BDBM50005836 (4-Amino-5-chloro-N-{1-[3-(4-fluoro-phenoxy)-propyl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL KEGG PC cid PC sid UniChem Patents Similars | PubMed | 30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sandoz Pharma Limited Curated by ChEMBL | Assay Description Compound was evaluated for the binding affinity at Alpha adrenergic receptor | J Med Chem 38: 2326-30 (1995) BindingDB Entry DOI: 10.7270/Q2W959VM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 1A (Homo sapiens (Human)) | BDBM50031474 ((2E)-2-[(5-hydroxy-1H-indol-3-yl)methylene]hydrazi...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 63 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sandoz Pharma Limited Curated by ChEMBL | Assay Description Compound was evaluated for the binding affinity at 5- HT1A receptor | J Med Chem 38: 2326-30 (1995) BindingDB Entry DOI: 10.7270/Q2W959VM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (BOVINE) | BDBM48320 (4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-metho...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG PC cid PC sid UniChem Similars | PubMed | 80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sandoz Pharma Limited Curated by ChEMBL | Assay Description Compound was evaluated for the binding affinity at Dopamine receptor D2 | J Med Chem 38: 2326-30 (1995) BindingDB Entry DOI: 10.7270/Q2W959VM | |||||||||||
More data for this Ligand-Target Pair |