BDBM50158495 CHEMBL224943::[5-(4-chlorophenyl)furan-2-ylmethyl][1-(2,2-diphenylethyl)pyrrolidin-3-yl]amine
SMILES Clc1ccc(cc1)-c1ccc(CNC2CCN(CC(c3ccccc3)c3ccccc3)C2)o1
InChI Key InChIKey=ATGOCSGYJZJMMY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50158495
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity to rat MCH1 receptorMore data for this Ligand-Target Pair
