BDBM50188951 CHEMBL438638::N-methyl-3-(pyridin-3-yl)prop-2-en-1-amine

SMILES: CNC\C=C/c1cccnc1

InChI Key: InChIKey=CDZIJYWPNIJNOT-RQOWECAXSA-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 = 50188951   

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))	BDBM50188951 (CHEMBL438638 | N-methyl-3-(pyridin-3-yl)prop-2-en-...) Show SMILES CNC\C=C/c1cccnc1 Show InChI InChI=1S/C9H12N2/c1-10-6-2-4-9-5-3-7-11-8-9/h2-5,7-8,10H,6H2,1H3/b4-2-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [125I]iodo-MLA from alpha-7 nAChR in rat cerebral cortex				Bioorg Med Chem Lett 16: 4283-6 (2006) Article DOI: 10.1016/j.bmcl.2006.05.080 BindingDB Entry DOI: 10.7270/Q2CJ8F8J
					More data for this Ligand-Target Pair