BDBM50088368 1-[3-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-8-yl]-propan-1-one::CHEMBL303995

SMILES: CCC(=O)N1C2CCC1CN(C\C=C\c1ccccc1)C2

InChI Key: InChIKey=RKNSPEOBXHFNTD-RMKNXTFCSA-N

Data: 1 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 1 hit for monomerid = 50088368   

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))	BDBM50088368 (1-[3-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-...) Show SMILES CCC(=O)N1C2CCC1CN(C\C=C\c1ccccc1)C2 |TLB:2:4:10.9.20:6.7,THB:11:10:4:6.7| Show InChI InChI=1S/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Istituto di Chimica Farmaceutica e Tossicologica Curated by ChEMBL					Assay Description Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1				J Med Chem 43: 2115-23 (2000) BindingDB Entry DOI: 10.7270/Q22N51HT
					More data for this Ligand-Target Pair