BDBM50370042 CHEMBL1744265
SMILES: Cc1ccsc1C1(CC1)c1cnc[nH]1
InChI Key: InChIKey=PBXJZXDPUKJCIY-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Alpha-1D adrenergic receptor (Homo sapiens (Human)) | BDBM50370042 (CHEMBL1744265) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.00E+3 | 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 |