BDBM50364974 CHEMBL1950736
SMILES O=c1ccc(n[nH]1)-c1ccc(OC2CCN(CC2)C2CCC2)nc1
InChI Key InChIKey=PNDGEZRNHBDFPU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50364974
Affinity DataKi: 6.30nMAssay Description:Displacement of [3H]NAMH from human histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 19nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human Erg by patch clamp assayMore data for this Ligand-Target Pair