BDBM50181101 CHEMBL381752::N,2-dicyclopropyl-6-(4,4-difluoropiperidin-1-yl)-5-methylpyrimidin-4-amine

SMILES: Cc1c(NC2CC2)nc(nc1N1CCC(F)(F)CC1)C1CC1

InChI Key: InChIKey=FLWJLPFBCQASMQ-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 = 50181101   

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))	BDBM50181101 (CHEMBL381752 | N,2-dicyclopropyl-6-(4,4-difluoropi...) Show SMILES Cc1c(NC2CC2)nc(nc1N1CCC(F)(F)CC1)C1CC1 Show InChI InChI=1S/C16H22F2N4/c1-10-13(19-12-4-5-12)20-14(11-2-3-11)21-15(10)22-8-6-16(17,18)7-9-22/h11-12H,2-9H2,1H3,(H,19,20,21)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	50	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