BDBM50212967 CHEMBL295365

SMILES: CCCOc1oc(nc1C(C)CC)C1=CCCN(C)C1

InChI Key: InChIKey=IAPYUMKCGRJRRG-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 = 50212967   

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)	BDBM50212967 (CHEMBL295365) Show SMILES CCCOc1oc(nc1C(C)CC)C1=CCCN(C)C1 |t:14| Show InChI InChI=1S/C16H26N2O2/c1-5-10-19-16-14(12(3)6-2)17-15(20-16)13-8-7-9-18(4)11-13/h8,12H,5-7,9-11H2,1-4H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		0.800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates				Citation and Details BindingDB Entry DOI: 10.7270/Q24J0H9M
					More data for this Ligand-Target Pair