null

SMILES: CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O

InChI Key: InChIKey=ZWXABXDGOJZRRU-CVKRWLMKSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50042768   

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 (Rattus norvegicus (rat))	BDBM50042768 (CHEMBL125285 | H-Tyr-D-Ala-Nap(2)-Asp-Val-Val-Gly-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C41H54N8O10/c1-21(2)34(40(58)44-20-32(43)51)49-41(59)35(22(3)4)48-39(57)31(19-33(52)53)47-38(56)30(18-25-10-13-26-8-6-7-9-27(26)16-25)46-36(54)23(5)45-37(55)29(42)17-24-11-14-28(50)15-12-24/h6-16,21-23,29-31,34-35,50H,17-20,42H2,1-5H3,(H2,43,51)(H,44,58)(H,45,55)(H,46,54)(H,47,56)(H,48,57)(H,49,59)(H,52,53)/t23-,29+,30+,31+,34+,35+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity was determined on delta [3H]-DPDPE site in rat brain synaptosomes by radioreceptor assay				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50042768 (CHEMBL125285 | H-Tyr-D-Ala-Nap(2)-Asp-Val-Val-Gly-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C41H54N8O10/c1-21(2)34(40(58)44-20-32(43)51)49-41(59)35(22(3)4)48-39(57)31(19-33(52)53)47-38(56)30(18-25-10-13-26-8-6-7-9-27(26)16-25)46-36(54)23(5)45-37(55)29(42)17-24-11-14-28(50)15-12-24/h6-16,21-23,29-31,34-35,50H,17-20,42H2,1-5H3,(H2,43,51)(H,44,58)(H,45,55)(H,46,54)(H,47,56)(H,48,57)(H,49,59)(H,52,53)/t23-,29+,30+,31+,34+,35+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	770	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity was determined on mu [3H]-DAGO site in rat brain synaptosomes by radioreceptor assay				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair