BDBM50127661 CHEMBL3628502

SMILES: Clc1ccc(cc1Cl)-c1cncc(c1)N1CC2CC(C1)N2

InChI Key: InChIKey=PUVYLIHGHNNTKG-UHFFFAOYSA-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 = 50127661   

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))	BDBM50127661 (CHEMBL3628502) Show SMILES Clc1ccc(cc1Cl)-c1cncc(c1)N1CC2CC(C1)N2 Show InChI InChI=1S/C16H15Cl2N3/c17-15-2-1-10(4-16(15)18)11-3-14(7-19-6-11)21-8-12-5-13(9-21)20-12/h1-4,6-7,12-13,20H,5,8-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid UniChem Patents Similars	PubMed	3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Sassari Curated by ChEMBL					Assay Description Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in Sprague-Dawley rat hippocampal membranes pre-incubated for 5 mins followed by overnight...				Eur J Med Chem 103: 429-37 (2015) BindingDB Entry DOI: 10.7270/Q2HT2R5N
					More data for this Ligand-Target Pair