null
SMILES: Clc1cc(Cc2cnc[nH]2)c(Cl)s1
InChI Key: InChIKey=QUZTXKNJCOGLEY-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Alpha-1D adrenergic receptor (Homo sapiens (Human)) | BDBM50370026 (CHEMBL1744273) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.0880 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL | Assay Description In vitro binding affinity against alpha-2D adrenergic receptor of male Wistar rat | J Med Chem 44: 863-72 (2001) BindingDB Entry DOI: 10.7270/Q23R0TKP | |||||||||||
More data for this Ligand-Target Pair |