BDBM50440993 CHEMBL2432045
SMILES C(N[C@@H]1C2C3CC4C5CC(C2C35)C14)c1ccccc1
InChI Key InChIKey=ZWCQZHOWEDKJBN-CAUKCHDASA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50440993
Affinity DataKi: 3.47E+3nMAssay Description:Inhibition of histamine H2 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of histamine H1 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair