null

SMILES: CCOC(=O)Nc1ccccc1[C@H](N1CCN(Cc2ccccn2)CC1)c1ccc(cc1)C(=O)N(CC)CC

InChI Key: InChIKey=KNZOXZAJOJLVKT-GDLZYMKVSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50362302   

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))	BDBM50362302 (CHEMBL1939748) Show SMILES CCOC(=O)Nc1ccccc1[C@H](N1CCN(Cc2ccccn2)CC1)c1ccc(cc1)C(=O)N(CC)CC |r| Show InChI InChI=1S/C31H39N5O3/c1-4-35(5-2)30(37)25-16-14-24(15-17-25)29(27-12-7-8-13-28(27)33-31(38)39-6-3)36-21-19-34(20-22-36)23-26-11-9-10-18-32-26/h7-18,29H,4-6,19-23H2,1-3H3,(H,33,38)/t29-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.90E+3	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))	BDBM50362302 (CHEMBL1939748) Show SMILES CCOC(=O)Nc1ccccc1[C@H](N1CCN(Cc2ccccn2)CC1)c1ccc(cc1)C(=O)N(CC)CC |r| Show InChI InChI=1S/C31H39N5O3/c1-4-35(5-2)30(37)25-16-14-24(15-17-25)29(27-12-7-8-13-28(27)33-31(38)39-6-3)36-21-19-34(20-22-36)23-26-11-9-10-18-32-26/h7-18,29H,4-6,19-23H2,1-3H3,(H,33,38)/t29-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.40	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