BDBM50050764 CHEMBL3318013

SMILES: C(CCc1nnnn1-c1ccc(cc1)-c1cccnc1)CN1CCOCC1

InChI Key: InChIKey=OOZLNXZQGODQQR-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 = 50050764   

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))	BDBM50050764 (CHEMBL3318013) Show SMILES C(CCc1nnnn1-c1ccc(cc1)-c1cccnc1)CN1CCOCC1 Show InChI InChI=1S/C20H24N6O/c1(2-11-25-12-14-27-15-13-25)5-20-22-23-24-26(20)19-8-6-17(7-9-19)18-4-3-10-21-16-18/h3-4,6-10,16H,1-2,5,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.16E+5	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]EB from rat nAChR alpha7 expressed in HEK293 cell membranes by liquid scintillation counting				Eur J Med Chem 84: 200-5 (2014) Article DOI: 10.1016/j.ejmech.2014.07.029 BindingDB Entry DOI: 10.7270/Q2M90BBX
					More data for this Ligand-Target Pair