BDBM50287233 CHEMBL280980::N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethyl]-3-[3-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-benzamide
SMILES [#6]-[#7]-1-c2ccccc2-[#6](=[#7]-[#6@@H](-[#7]-[#6](=O)-[#7]-c2cccc(c2)-[#6](=O)-[#7]-[#6]-[#6]-[#16]-[#6]-c2csc(\[#7]=[#6](\[#7])-[#7])n2)-[#6]-1=O)-c1ccccc1
InChI Key InChIKey=KPVDSHPOPXBPGL-SANMLTNESA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50287233
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 440nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair