BDBM50016213 CHEMBL3262159

SMILES: Cl.Cc1ccc(NC(=O)N2CCNCC2COc2cccnc2)cc1

InChI Key: InChIKey=MPPWVVNATCJXEU-UHFFFAOYSA-N

Data: 1 IC50

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 = 50016213   

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))	BDBM50016213 (CHEMBL3262159) Show SMILES Cl.Cc1ccc(NC(=O)N2CCNCC2COc2cccnc2)cc1 Show InChI InChI=1S/C18H22N4O2.ClH/c1-14-4-6-15(7-5-14)21-18(23)22-10-9-20-11-16(22)13-24-17-3-2-8-19-12-17;/h2-8,12,16,20H,9-11,13H2,1H3,(H,21,23);1H	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Critical Therapeutics, Inc. Curated by ChEMBL					Assay Description Inhibition of biotinylated alpha-bungarotoxin binding to alpha7 nAChR in rat PC12 cells by FACS analysis				J Med Chem 57: 3966-83 (2014) Article DOI: 10.1021/jm5004599 BindingDB Entry DOI: 10.7270/Q2CV4K8S
					More data for this Ligand-Target Pair