BDBM50450461 CHEMBL2367718
SMILES [H][C@]12CC[C@@](C)([C@@H](C1)OC(=O)N[C@](C)(Cc1c[nH]c3ccccc13)C(=O)NC[C@H](NC(=O)CCC(O)=O)c1ccccc1)C2(C)C
InChI Key InChIKey=NNTPEWZUKRSTMM-PERKMCGGSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50450461
Affinity DataIC50: 13nMAssay Description:Inhibition of specific [3H]propionyl-CCK-8 binding to rat cerebral cortex membrane Cholecystokinin type B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Binding of [3H]-propionyl-CCK-8 to Cholecystokinin type B receptor from rat cerebral cortex.More data for this Ligand-Target Pair
Affinity DataIC50: 1.12E+3nMAssay Description:Binding of [3H]-propionyl-CCK-8 to Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of specific [3H]propionyl-CCK-8 binding to rat pancreas membrane Cholecystokinin type A receptorMore data for this Ligand-Target Pair