BDBM50222194 CHEBI:28651::CHEMBL348881
SMILES: [H][C@@]1(Cc2ccc(O)c(O)c2)NCCc2cc(O)c(O)cc12
InChI Key: InChIKey=ABXZOXDTHTTZJW-LBPRGKRZSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adrenergic receptor beta (Rattus norvegicus (Rat)) | BDBM50222194 (CHEBI:28651 | CHEMBL348881) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL KEGG PC cid PC sid PDB UniChem Similars | PubMed | 300 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of [3H]dihydroalprenolol binding to Beta adrenergic receptor from rat cerebral cortical membranes | J Med Chem 23: 648-52 (1980) BindingDB Entry DOI: 10.7270/Q2P2719M | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50222194 (CHEBI:28651 | CHEMBL348881) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL KEGG PC cid PC sid PDB UniChem Similars | PubMed | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of [3H]spiroperidol binding to dopamine receptor from rat striatum membranes | J Med Chem 23: 648-52 (1980) BindingDB Entry DOI: 10.7270/Q2P2719M | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adrenergic receptor alpha (Rattus norvegicus (rat)-Rattus norvegicus (Rat)-RA...) | BDBM50222194 (CHEBI:28651 | CHEMBL348881) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL KEGG PC cid PC sid PDB UniChem Similars | PubMed | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of [3H]WB-4101 binding to alpha adrenergic receptor from rat cerebral cortical membranes | J Med Chem 23: 648-52 (1980) BindingDB Entry DOI: 10.7270/Q2P2719M | |||||||||||
More data for this Ligand-Target Pair |