BDBM50205990 CHEMBL395429::OXYTOCIN
SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O
InChI Key InChIKey=XNOPRXBHLZRZKH-DSZYJQQASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50205990
TargetOxytocin receptor(Homo sapiens (Human))
Albert Szent-Gy£Rgyi Medical University
Curated by ChEMBL
Albert Szent-Gy£Rgyi Medical University
Curated by ChEMBL
Affinity DataKd: 6.70nMAssay Description:Compound was evaluated for its dissociation constant (Kd) to guinea pig myometrial Oxytocin receptorMore data for this Ligand-Target Pair