null

SMILES: CCN(C)C(=O)c1ccc(cc1)[C@@H](N1CCN(Cc2cccnc2)CC1)c1cccc(NC(=O)C2CCC2)c1

InChI Key: InChIKey=CCJQAHGQHFUIAD-SSEXGKCCSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50362308   

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))	BDBM50362308 (CHEMBL1939741) Show SMILES CCN(C)C(=O)c1ccc(cc1)[C@@H](N1CCN(Cc2cccnc2)CC1)c1cccc(NC(=O)C2CCC2)c1 |r| Show InChI InChI=1S/C32H39N5O2/c1-3-35(2)32(39)27-14-12-25(13-15-27)30(28-10-5-11-29(21-28)34-31(38)26-8-4-9-26)37-19-17-36(18-20-37)23-24-7-6-16-33-22-24/h5-7,10-16,21-22,26,30H,3-4,8-9,17-20,23H2,1-2H3,(H,34,38)/t30-/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	2.80E+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))	BDBM50362308 (CHEMBL1939741) Show SMILES CCN(C)C(=O)c1ccc(cc1)[C@@H](N1CCN(Cc2cccnc2)CC1)c1cccc(NC(=O)C2CCC2)c1 |r| Show InChI InChI=1S/C32H39N5O2/c1-3-35(2)32(39)27-14-12-25(13-15-27)30(28-10-5-11-29(21-28)34-31(38)26-8-4-9-26)37-19-17-36(18-20-37)23-24-7-6-16-33-22-24/h5-7,10-16,21-22,26,30H,3-4,8-9,17-20,23H2,1-2H3,(H,34,38)/t30-/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	6.60	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