BDBM50408140 CHEMBL1233473

SMILES OC(=O)[C@@H]1CCC[C@@H]2OCC[C@H](NC(=O)[C@@H](S)Cc3ccccc3)C(=O)N12

InChI Key InChIKey=HRVHHYFZNPHCKO-VGWMRTNUSA-N

Data  2 IC50

  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 = 50408140   

LigandPNGBDBM50408140(CHEMBL1233473)
Affinity DataIC50:  62nMAssay Description:Antagonist potency at human bradykinin B2 receptor assessed as effect on inositol monophosphate accumulation in CHOdhfr- cellsMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50408140(CHEMBL1233473)
Affinity DataIC50:  220nMAssay Description:Antagonist effect against 2-methyl-5-HT activity at 5-HT3 receptor in longitudinal muscle myenteric plexus from guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed