BDBM50129255 CHEMBL65849::N,N-Dimethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-propane-1,3-diamine
SMILES CN(C)CCCNc1c2CCCCCc2nc2ccccc12
InChI Key InChIKey=MSNSHZJXNNLNOS-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129255
Affinity DataKi: 1.01E+4nMAssay Description:Compound was tested for its binding affinity towards human H2 receptorMore data for this Ligand-Target Pair