BDBM50057010 (S)-4-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-4-{(1S,2S)-1-[(1S,2S)-1-(carbamoylmethyl-carbamoyl)-2-methyl-butylcarbamoyl]-2-methyl-butylcarbamoyl}-butyric acid::CHEMBL433720::Deltorphin II, ile(5,6)-
SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)CC)C(=O)NCC(N)=O
InChI Key InChIKey=GNHBZJKRUQINTM-ZWALSDIESA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50057010
Affinity DataKi: 0.190nMAssay Description:Inhibition against binding of radioligand [Ile5,6-3H]-deltorphin to membrane from baby hamster kidney cells infected with forest virus encoding the ...More data for this Ligand-Target Pair
Affinity DataKi: 0.385nMAssay Description:The binding affinity of the compound was measured using [3H]-DIDII against Opioid receptor delta 1 of rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 0.535nMAssay Description:The binding affinity of the compound was measured using [3H]- TIPPsi against Opioid receptor delta 1More data for this Ligand-Target Pair
Affinity DataKi: 5.80nMAssay Description:The binding affinity of the compound was measured using [3H]-naltrindole against Opioid receptor delta 1 of rat brainMore data for this Ligand-Target Pair
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Hungarian Academy Of Sciences
Curated by ChEMBL
Hungarian Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: 3.19E+3nMAssay Description:The binding affinity of the compound was measured using [3H]- DAGO against Opioid receptor mu 1 of rat brainMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
Hungarian Academy Of Sciences
Curated by ChEMBL
Hungarian Academy Of Sciences
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured using [3H]- U-69593 against Opioid receptor kappa 1 of rat brainMore data for this Ligand-Target Pair