BDBM50406633 CHEMBL5275065
SMILES CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H]1O[C@@H]1C(=O)OCCI
InChI Key InChIKey=YYZXJPDAPACBTG-IHRRRGAJSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50406633
Affinity DataEC50: 2.30E+3nMAssay Description:Compound was evaluated for its antagonist affinity towards Alpha-1D adrenergic receptor of ratMore data for this Ligand-Target Pair
Affinity DataEC50: 90nMAssay Description:Blocking 5-HT2A receptor-mediated contractions of rat tail arteryMore data for this Ligand-Target Pair