BDBM50653176 CHEMBL6091788

SMILES CSCC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]([C@@H](C)O)NC1=O

InChI Key InChIKey=XCIUTHXIIIHGSD-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50653176   

TargetLymphocyte activation gene 3 protein(Homo sapiens)
Weill Cornell Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653176BDBM50653176(CHEMBL6091788)
Affinity DataKd:  9.94E+3nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta lactamase reporter assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed