BDBM50406725 CHEMBL1790198
SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](N)C(C)(C)SSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O
InChI Key InChIKey=NZUJZZYRLDMVRU-ASWZRQDNSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50406725
Affinity DataEC50: >5.00E+3nMAssay Description:Compound was evaluated for its antagonist affinity towards Muscarinic acetylcholine receptor M3 of guinea pigMore data for this Ligand-Target Pair
Affinity DataEC50: >5.00E+3nMAssay Description:Histamine H1-receptor activity on isolated guinea pig ileumMore data for this Ligand-Target Pair