BDBM50405557 CHEMBL19325

SMILES: Cc1c[n+](CC(N)=O)ccc1\C=C\c1cccc2ccccc12

InChI Key: InChIKey=UWAIEWBPAPCNJN-MDZDMXLPSA-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 = 50405557   

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)	BDBM50405557 (CHEMBL19325) Show SMILES Cc1c[n+](CC(N)=O)ccc1\C=C\c1cccc2ccccc12 Show InChI InChI=1S/C20H18N2O/c1-15-13-22(14-20(21)23)12-11-16(15)9-10-18-7-4-6-17-5-2-3-8-19(17)18/h2-13H,14H2,1H3,(H-,21,23)/p+1/b10-9+	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	340	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))	BDBM50405557 (CHEMBL19325) Show SMILES Cc1c[n+](CC(N)=O)ccc1\C=C\c1cccc2ccccc12 Show InChI InChI=1S/C20H18N2O/c1-15-13-22(14-20(21)23)12-11-16(15)9-10-18-7-4-6-17-5-2-3-8-19(17)18/h2-13H,14H2,1H3,(H-,21,23)/p+1/b10-9+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.50E+4	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