null

SMILES: Cc1cc(ccc1CNCCC1=CCCCC1)N1CCCc2cc(ccc12)C(N)=O

InChI Key: InChIKey=MQJIODLKUZQOLV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50417601   

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
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50417601 (CHEMBL1642760) Show SMILES Cc1cc(ccc1CNCCC1=CCCCC1)N1CCCc2cc(ccc12)C(N)=O |t:12| Show InChI InChI=1S/C26H33N3O/c1-19-16-24(11-9-23(19)18-28-14-13-20-6-3-2-4-7-20)29-15-5-8-21-17-22(26(27)30)10-12-25(21)29/h6,9-12,16-17,28H,2-5,7-8,13-15,18H2,1H3,(H2,27,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human mu opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA				Bioorg Med Chem Lett 21: 670-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.010 BindingDB Entry DOI: 10.7270/Q2KD2051
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50417601 (CHEMBL1642760) Show SMILES Cc1cc(ccc1CNCCC1=CCCCC1)N1CCCc2cc(ccc12)C(N)=O |t:12| Show InChI InChI=1S/C26H33N3O/c1-19-16-24(11-9-23(19)18-28-14-13-20-6-3-2-4-7-20)29-15-5-8-21-17-22(26(27)30)10-12-25(21)29/h6,9-12,16-17,28H,2-5,7-8,13-15,18H2,1H3,(H2,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human delta opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA				Bioorg Med Chem Lett 21: 670-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.010 BindingDB Entry DOI: 10.7270/Q2KD2051
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50417601 (CHEMBL1642760) Show SMILES Cc1cc(ccc1CNCCC1=CCCCC1)N1CCCc2cc(ccc12)C(N)=O |t:12| Show InChI InChI=1S/C26H33N3O/c1-19-16-24(11-9-23(19)18-28-14-13-20-6-3-2-4-7-20)29-15-5-8-21-17-22(26(27)30)10-12-25(21)29/h6,9-12,16-17,28H,2-5,7-8,13-15,18H2,1H3,(H2,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human kappa opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA				Bioorg Med Chem Lett 21: 670-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.010 BindingDB Entry DOI: 10.7270/Q2KD2051
					More data for this Ligand-Target Pair