null

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O

InChI Key: InChIKey=CYRLXVNHNUAGKL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095737   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50095737 (2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O |r| Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)31(42)37-18-22-9-5-4-8-21(22)16-27(37)30(41)35-25(15-19-6-2-1-3-7-19)29(40)36-26(32(43)44)17-28(34)39/h1-13,24-27,38H,14-18,33H2,(H2,34,39)(H,35,41)(H,36,40)(H,43,44)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.				J Med Chem 43: 5050-4 (2001) BindingDB Entry DOI: 10.7270/Q20P0Z8P
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50095737 (2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O |r| Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)31(42)37-18-22-9-5-4-8-21(22)16-27(37)30(41)35-25(15-19-6-2-1-3-7-19)29(40)36-26(32(43)44)17-28(34)39/h1-13,24-27,38H,14-18,33H2,(H2,34,39)(H,35,41)(H,36,40)(H,43,44)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.				J Med Chem 43: 5050-4 (2001) BindingDB Entry DOI: 10.7270/Q20P0Z8P
					More data for this Ligand-Target Pair