null

SMILES: COc1cccc(c1)C(N1CCN(Cc2ccccc2)CC1)c1ccc(cc1)C(C)(C)C

InChI Key: InChIKey=POUSMXNITPRXFI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50068141   

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 (Rattus norvegicus (rat))	BDBM50068141 (1-Benzyl-4-[(4-tert-butyl-phenyl)-(3-methoxy-pheny...) Show SMILES COc1cccc(c1)C(N1CCN(Cc2ccccc2)CC1)c1ccc(cc1)C(C)(C)C Show InChI InChI=1S/C29H36N2O/c1-29(2,3)26-15-13-24(14-16-26)28(25-11-8-12-27(21-25)32-4)31-19-17-30(18-20-31)22-23-9-6-5-7-10-23/h5-16,21,28H,17-20,22H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Arizona Curated by ChEMBL					Assay Description Binding affinity was measured against Opioid receptor mu 1 using [3H]-DAMGO as radioligand.				J Med Chem 41: 4767-76 (1998) Article DOI: 10.1021/jm980374r BindingDB Entry DOI: 10.7270/Q2DZ07FQ
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50068141 (1-Benzyl-4-[(4-tert-butyl-phenyl)-(3-methoxy-pheny...) Show SMILES COc1cccc(c1)C(N1CCN(Cc2ccccc2)CC1)c1ccc(cc1)C(C)(C)C Show InChI InChI=1S/C29H36N2O/c1-29(2,3)26-15-13-24(14-16-26)28(25-11-8-12-27(21-25)32-4)31-19-17-30(18-20-31)22-23-9-6-5-7-10-23/h5-16,21,28H,17-20,22H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Arizona Curated by ChEMBL					Assay Description Binding affinity was measured against Opioid receptor delta 1 using [3H]-p-Cl-DPDPE as radioligand.				J Med Chem 41: 4767-76 (1998) Article DOI: 10.1021/jm980374r BindingDB Entry DOI: 10.7270/Q2DZ07FQ
					More data for this Ligand-Target Pair