BDBM50568740 CHEMBL4860528
SMILES CCCCCNC(=O)\N=C(/N)NCCCc1sc(N)nc1C
InChI Key InChIKey=ZRQMUCDHVVOENY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568740
Affinity DataKi: 1.05E+4nMAssay Description:Displacement of [3H]UR-P129 from human histamine H3 receptor expressed in sf9 insect cell membranes co-expressing Galphai2/Gbeta1gamma2 incubated for...More data for this Ligand-Target Pair