null

SMILES: CCN(CC)C(=O)c1ccc(cc1)[C@@H](N1CCN(CCOC)CC1)c1cccc(NC(=O)C2CC2)c1

InChI Key: InChIKey=QUWPLISUQKXNEA-HHHXNRCGSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50362310   

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
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50362310 (CHEMBL1939743) Show SMILES CCN(CC)C(=O)c1ccc(cc1)[C@@H](N1CCN(CCOC)CC1)c1cccc(NC(=O)C2CC2)c1 |r| Show InChI InChI=1S/C29H40N4O3/c1-4-32(5-2)29(35)24-13-9-22(10-14-24)27(33-17-15-31(16-18-33)19-20-36-3)25-7-6-8-26(21-25)30-28(34)23-11-12-23/h6-10,13-14,21,23,27H,4-5,11-12,15-20H2,1-3H3,(H,30,34)/t27-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of human Erg				Bioorg Med Chem Lett 22: 1169-73 (2012) Article DOI: 10.1016/j.bmcl.2011.11.088 BindingDB Entry DOI: 10.7270/Q269741B
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50362310 (CHEMBL1939743) Show SMILES CCN(CC)C(=O)c1ccc(cc1)[C@@H](N1CCN(CCOC)CC1)c1cccc(NC(=O)C2CC2)c1 |r| Show InChI InChI=1S/C29H40N4O3/c1-4-32(5-2)29(35)24-13-9-22(10-14-24)27(33-17-15-31(16-18-33)19-20-36-3)25-7-6-8-26(21-25)30-28(34)23-11-12-23/h6-10,13-14,21,23,27H,4-5,11-12,15-20H2,1-3H3,(H,30,34)/t27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [I125]deltorphin from delta-opioid receptor overexpressed in human HEK293 cells				Bioorg Med Chem Lett 22: 1169-73 (2012) Article DOI: 10.1016/j.bmcl.2011.11.088 BindingDB Entry DOI: 10.7270/Q269741B
					More data for this Ligand-Target Pair