BDBM50082088 CHEMBL3422570

SMILES: [H][C@]12CN(CCCCC(=O)Nc3ccc(cc3)-c3ccccc3)[C@]([H])(CN1C)C2

InChI Key: InChIKey=HSTSNSMFLYSBNP-VXKWHMMOSA-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 = 50082088   

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
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM50082088 (CHEMBL3422570) Show SMILES [H][C@]12CN(CCCCC(=O)Nc3ccc(cc3)-c3ccccc3)[C@]([H])(CN1C)C2 |r| Show InChI InChI=1S/C23H29N3O/c1-25-16-22-15-21(25)17-26(22)14-6-5-9-23(27)24-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-4,7-8,10-13,21-22H,5-6,9,14-17H2,1H3,(H,24,27)/t21-,22-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H]epibatidine from rat alpha7 nAChR transfected in HEK293 cells by liquid scintillation counting				Eur J Med Chem 95: 277-301 (2015) Article DOI: 10.1016/j.ejmech.2015.03.025 BindingDB Entry DOI: 10.7270/Q2DN46RR
					More data for this Ligand-Target Pair