BDBM50027076 CHEMBL2370768

SMILES [H][C@]12CCCN1C(=O)[C@]1([H])CSSC(C)(C)[C@@H](N)C(=O)N[C@]([H])([C@@H](C)c3c(C)cc(OC)cc3C)C(=O)N[C@@]([H])([C@@H](C)CC)C(=O)N[C@]([H])(CCC(=O)NCCCC[C@@H](NC2=O)C(=O)NCC(N)=O)C(=O)N[C@H](CC(N)=O)C(=O)N1

InChI Key InChIKey=FZQFZSNUZDJUFR-XMJOGTLVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50027076   

TargetOxytocin receptor(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50027076(CHEMBL2370768)
Affinity DataIC50:  3.60E+4nMAssay Description:Binding affinity towards oxytocin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed