BDBM50181115 6-(azepan-1-yl)-N-cyclopropyl-2-(cyclopropylmethyl)-5-methylpyrimidin-4-amine::CHEMBL378904

SMILES: Cc1c(NC2CC2)nc(CC2CC2)nc1N1CCCCCC1

InChI Key: InChIKey=LSFXNFJHAUSTAG-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 = 50181115   

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 M3 (Homo sapiens (Human))	BDBM50181115 (6-(azepan-1-yl)-N-cyclopropyl-2-(cyclopropylmethyl...) Show SMILES Cc1c(NC2CC2)nc(CC2CC2)nc1N1CCCCCC1 Show InChI InChI=1S/C18H28N4/c1-13-17(19-15-8-9-15)20-16(12-14-6-7-14)21-18(13)22-10-4-2-3-5-11-22/h14-15H,2-12H2,1H3,(H,19,20,21)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	126	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UCB Curated by ChEMBL					Assay Description Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cells				Bioorg Med Chem Lett 16: 1834-9 (2006) Article DOI: 10.1016/j.bmcl.2006.01.006 BindingDB Entry DOI: 10.7270/Q2TQ613B
					More data for this Ligand-Target Pair