BDBM50407346 CHEMBL408786

SMILES N[C@@H]1CSSC[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccc(O)cc2)NC1=O)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O

InChI Key InChIKey=KBZOIRJILGZLEJ-ZMBMBZNCSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50407346   

TargetOxytocin receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407346(CHEMBL408786)
Affinity DataKd:  5.75E+3nMAssay Description:Compound was evaluated for the oxytocic activity with 0.5 mM Mg2+.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Medical College Of Ohio

Curated by ChEMBL
LigandPNGBDBM50407346(CHEMBL408786)
Affinity DataKd:  214nMAssay Description:Compound was evaluated for the oxytocic activity with out Mg2+.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed