BDBM50061834 (R)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-{(S)-2-[(S)-3-(1H-indol-3-yl)-2-(2-{(S)-4-methylsulfanyl-2-[2-(4-sulfooxy-phenyl)-acetylamino]-butyrylamino}-acetylamino)-propionylamino]-4-methylsulfanyl-butyrylamino}-N-methyl-succinamic acid::CHEMBL136096
SMILES CSCC[C@H](NC(=O)Cc1ccc(OS(O)(=O)=O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@H](CC(O)=O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=VKQFOQPJMZAWSM-RLMIVUACSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50061834
Affinity DataKi: 0.980nMAssay Description:Binding affinity for Cholecystokinin type A receptor using [125I]BH-CCK-8 in rat pancreatic tissueMore data for this Ligand-Target Pair
Affinity DataKi: 84nMAssay Description:Binding affinity for Cholecystokinin type B receptor using [125I]-BH-CCK-8 in rat cortex synaptosomesMore data for this Ligand-Target Pair