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

Data  22 KI  6 IC50  2 Kd  39 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50205990   

TargetOxytocin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50205990(CHEMBL395429 | OXYTOCIN)
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
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50205990(CHEMBL395429 | OXYTOCIN)
Affinity DataKd:  6.70nMAssay Description:Inhibition of radioligand [3H]OT binding to oxytocin receptor (OT) in guinea pig myometrium membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed