BDBM50405677 CHEMBL167408

SMILES: C[N+]1(C)CCC(\C=C\c2cccc3ccccc23)=CC1

InChI Key: InChIKey=WWXSPEGQEGQEDE-ZHACJKMWSA-N

Data: 2 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 2 hits for monomerid = 50405677   

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
Acetylcholinesterase (Rattus norvegicus (rat))	BDBM50405677 (CHEMBL167408) Show SMILES C[N+]1(C)CCC(\C=C\c2cccc3ccccc23)=CC1 |c:19| Show InChI InChI=1S/C19H22N/c1-20(2)14-12-16(13-15-20)10-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-12H,13-15H2,1-2H3/q+1/b11-10+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
Dynamac Corporation Curated by ChEMBL					Assay Description Inhibitory activity against acetylcholinetransferase (AChE) enzyme				J Med Chem 31: 807-14 (1988) BindingDB Entry DOI: 10.7270/Q24X590S
					More data for this Ligand-Target Pair
Choline acetylase (Homo sapiens (Human))	BDBM50405677 (CHEMBL167408) Show SMILES C[N+]1(C)CCC(\C=C\c2cccc3ccccc23)=CC1 |c:19| Show InChI InChI=1S/C19H22N/c1-20(2)14-12-16(13-15-20)10-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-12H,13-15H2,1-2H3/q+1/b11-10+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Dynamac Corporation Curated by ChEMBL					Assay Description Inhibition of choline acetyltransferase (CAT) enzyme				J Med Chem 31: 807-14 (1988) BindingDB Entry DOI: 10.7270/Q24X590S
					More data for this Ligand-Target Pair