BDBM50281811 (S)-2-{(2S,3S)-2-[(S)-2-[((S)-1-{(S)-2-[(Adamantane-1-carbonyl)-amino]-6-amino-hexanoyl}-pyrrolidine-2-carbonyl)-amino]-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid::CHEMBL2372106
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](CC(C)C)C(O)=O
InChI Key InChIKey=UIMKLZHPVRXKRP-UBFYEMQFSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50281811
Affinity DataKi: 117nMAssay Description:Neurotensin receptor binding affinity by displacement of [3H]- neurotensinMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Binding affinity against rat neurotensin receptor.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for binding affinity against Opioid receptor kappa 1 by opioid receptor binding assay: InactiveMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for binding affinity against mu receptor by opioid receptor binding assay: InactiveMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Compound was evaluated for binding affinity against Opioid receptor delta 1 binding assay: InactiveMore data for this Ligand-Target Pair