BDBM50226901 CHEMBL280600

SMILES: CN(C)CCC(=O)N1c2ccccc2NC(=O)c2ccccc12

InChI Key: InChIKey=OESDBDNRVHIIOB-UHFFFAOYSA-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 = 50226901   

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
Muscarinic acetylcholine receptor (RAT)	BDBM50226901 (CHEMBL280600) Show SMILES CN(C)CCC(=O)N1c2ccccc2NC(=O)c2ccccc12 Show InChI InChI=1S/C18H19N3O2/c1-20(2)12-11-17(22)21-15-9-5-3-7-13(15)18(23)19-14-8-4-6-10-16(14)21/h3-10H,11-12H2,1-2H3,(H,19,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against Muscarinic acetylcholine receptor was determined in homogenized rat cortex tissue using [3H]N-methylscopolamine as radioliga...				J Med Chem 30: 1378-82 (1987) BindingDB Entry DOI: 10.7270/Q25B04QP
					More data for this Ligand-Target Pair