BDBM50088714 CHEMBL13493::N,N-Diethyl-4-[((1R,3R,5S)-8-furan-2-ylmethyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenyl-amino]-benzamide

SMILES: CCN(CC)C(=O)c1ccc(cc1)N([C@@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1)c1ccccc1

InChI Key: InChIKey=WBYJCJOWYPMKDX-UQWUFBTJSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50088714   

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
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50088714 (CHEMBL13493 | N,N-Diethyl-4-[((1R,3R,5S)-8-furan-2...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)N([C@@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1)c1ccccc1 |THB:22:21:14.20.15:18.17| Show InChI InChI=1S/C29H35N3O2/c1-3-30(4-2)29(33)22-12-14-24(15-13-22)32(23-9-6-5-7-10-23)27-19-25-16-17-26(20-27)31(25)21-28-11-8-18-34-28/h5-15,18,25-27H,3-4,16-17,19-21H2,1-2H3/t25-,26+,27+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of [3H]-DPDPE radioligand binding to rat opioid receptor delta 1 site from rat brain membranes				Bioorg Med Chem Lett 10: 1109-11 (2000) BindingDB Entry DOI: 10.7270/Q2X0668B
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50088714 (CHEMBL13493 | N,N-Diethyl-4-[((1R,3R,5S)-8-furan-2...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)N([C@@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1)c1ccccc1 |THB:22:21:14.20.15:18.17| Show InChI InChI=1S/C29H35N3O2/c1-3-30(4-2)29(33)22-12-14-24(15-13-22)32(23-9-6-5-7-10-23)27-19-25-16-17-26(20-27)31(25)21-28-11-8-18-34-28/h5-15,18,25-27H,3-4,16-17,19-21H2,1-2H3/t25-,26+,27+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	845	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity of the compound was determined by inhibition of [3H]-DAMGO binding to Opioid receptor mu 1 from rat brain membranes				Bioorg Med Chem Lett 10: 1109-11 (2000) BindingDB Entry DOI: 10.7270/Q2X0668B
					More data for this Ligand-Target Pair