BDBM50228565 CHEMBL108557

SMILES: CN(C)CC#CC1CCCCCN1C(C)=O

InChI Key: InChIKey=CIIJPJHDTOIAHZ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50228565   

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 (Homo sapiens (Human))	BDBM50228565 (CHEMBL108557) Show SMILES CN(C)CC#CC1CCCCCN1C(C)=O Show InChI InChI=1S/C13H22N2O/c1-12(16)15-11-6-4-5-8-13(15)9-7-10-14(2)3/h13H,4-6,8,10-11H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Dissociation constant towards Muscarinic acetylcholine receptor in guinea pig ileum				J Med Chem 33: 3182-9 (1990) BindingDB Entry DOI: 10.7270/Q2QV3PR1
					More data for this Ligand-Target Pair