BDBM50405548 CHEMBL279153

SMILES: NC(=O)NC(=O)C[n+]1ccc(\C=C\c2cccc3ccccc23)cc1

InChI Key: InChIKey=SLDBJHRATTTWIW-CMDGGOBGSA-O

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 = 50405548   

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
Choline Acetyltransferase (RAT)	BDBM50405548 (CHEMBL279153) Show SMILES NC(=O)NC(=O)C[n+]1ccc(\C=C\c2cccc3ccccc23)cc1 Show InChI InChI=1S/C20H17N3O2/c21-20(25)22-19(24)14-23-12-10-15(11-13-23)8-9-17-6-3-5-16-4-1-2-7-18(16)17/h1-13H,14H2,(H2-,21,22,24,25)/p+1/b9-8+	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Inhibition of choline acetyltransferase (ChAT) activity				J Med Chem 31: 117-21 (1988) BindingDB Entry DOI: 10.7270/Q2XD12VJ
					More data for this Ligand-Target Pair
Acetylcholinesterase (Rattus norvegicus (rat))	BDBM50405548 (CHEMBL279153) Show SMILES NC(=O)NC(=O)C[n+]1ccc(\C=C\c2cccc3ccccc23)cc1 Show InChI InChI=1S/C20H17N3O2/c21-20(25)22-19(24)14-23-12-10-15(11-13-23)8-9-17-6-3-5-16-4-1-2-7-18(16)17/h1-13H,14H2,(H2-,21,22,24,25)/p+1/b9-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Inhibition of acetylcholinesterase (AChE) activity				J Med Chem 31: 117-21 (1988) BindingDB Entry DOI: 10.7270/Q2XD12VJ
					More data for this Ligand-Target Pair