BDBM50280456 CHEMBL153466::{(4S,7R,10S,13R)-13-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-10-benzyl-4-[(S)-1-(carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradec-7-yl}-acetic acid
SMILES CC(C)[C@H](NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](CC(O)=O)C(=O)N1)C(=O)NCC(N)=O
InChI Key InChIKey=YOZBAOXLTILTGR-PXIRGPTDSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50280456
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against Guinea pig ileum smooth muscleMore data for this Ligand-Target Pair
Affinity DataIC50: 0.870nMAssay Description:Binding affinity against delta receptor with [3H]-[p-Cl-Phe4]-DPDPEMore data for this Ligand-Target Pair
Affinity DataIC50: 0.230nMAssay Description:Inhibitory activity against Mouse vas deferens smooth muscleMore data for this Ligand-Target Pair
Affinity DataIC50: 5.20nMAssay Description:Binding affinity against Opioid receptor mu 1 with [3H]-CTOPMore data for this Ligand-Target Pair