null
SMILES: CC1(C)C2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc34)CC1)[C@H](C2)N1C(=O)C[C@H](O)C1=O
InChI Key: InChIKey=WQSZIJNHVPYRCY-ZLBHQKHFSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Oxytocin receptor (RAT) | BDBM50285299 (1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of binding of [3H]-oxytocin to rat uterine oxytocin receptor | Bioorg Med Chem Lett 5: 119-122 (1995) Article DOI: 10.1016/0960-894X(94)00469-V BindingDB Entry DOI: 10.7270/Q2QF8STX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Vasopressin V2 receptor (Rattus norvegicus (Rat)) | BDBM50285299 (1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of binding of [3H]-vasopressin to rat kidney vasopressin V2 receptor | Bioorg Med Chem Lett 5: 119-122 (1995) Article DOI: 10.1016/0960-894X(94)00469-V BindingDB Entry DOI: 10.7270/Q2QF8STX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Vasopressin V1a receptor (RAT) | BDBM50285299 (1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'...) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 945 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of binding of [3H]-vasopressin to rat liver vasopressin V1a receptor | Bioorg Med Chem Lett 5: 119-122 (1995) Article DOI: 10.1016/0960-894X(94)00469-V BindingDB Entry DOI: 10.7270/Q2QF8STX | |||||||||||
More data for this Ligand-Target Pair |