null

SMILES: CCC(=O)N(Cc1ccncc1)C1(CCN(CCc2ccccc2)CC1)C(=O)Nc1ccc(OC)cc1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50554778   

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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50554778 (CHEMBL4740220) Show SMILES CCC(=O)N(Cc1ccncc1)C1(CCN(CCc2ccccc2)CC1)C(=O)Nc1ccc(OC)cc1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	288	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.0c00901 BindingDB Entry DOI: 10.7270/Q2ZW1QKZ
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50554778 (CHEMBL4740220) Show SMILES CCC(=O)N(Cc1ccncc1)C1(CCN(CCc2ccccc2)CC1)C(=O)Nc1ccc(OC)cc1 Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.58E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.0c00901 BindingDB Entry DOI: 10.7270/Q2ZW1QKZ
					More data for this Ligand-Target Pair