BDBM50228376 CHEMBL320755

SMILES: OC(CN1CCC2(CC1)OCCO2)(C(=O)OC1CN2CCC1CC2)c1ccccc1

InChI Key: InChIKey=RLTQAMDPLBWNJD-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 = 50228376   

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)	BDBM50228376 (CHEMBL320755) Show SMILES OC(CN1CCC2(CC1)OCCO2)(C(=O)OC1CN2CCC1CC2)c1ccccc1 |THB:15:16:22.23:20.19,(6.52,-6.31,;7.62,-5.19,;8.74,-6.26,;8.83,-7.8,;7.54,-8.64,;7.61,-10.16,;8.98,-10.87,;10.27,-10.02,;10.18,-8.48,;7.66,-11.62,;7.63,-13.15,;10.29,-13.16,;10.3,-11.62,;8.69,-4.07,;8.26,-2.6,;10.18,-4.45,;11.22,-3.66,;10.94,-5.06,;12.58,-4.19,;12.58,-2.82,;13.41,-1.99,;13.41,-3.08,;14.95,-4,;14.15,-5.13,;6.5,-4.11,;5.03,-4.54,;3.9,-3.48,;4.28,-1.99,;5.76,-1.56,;6.87,-2.62,)| Show InChI InChI=1S/C23H32N2O5/c26-21(30-20-16-24-10-6-18(20)7-11-24)23(27,19-4-2-1-3-5-19)17-25-12-8-22(9-13-25)28-14-15-29-22/h1-5,18,20,27H,6-17H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.24E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Nova Pharmaceutical Corporation Curated by ChEMBL					Assay Description Displacement of [3H]QNB from rat ileum Muscarinic acetylcholine receptor				J Med Chem 33: 307-10 (1990) BindingDB Entry DOI: 10.7270/Q2CJ8GQS
					More data for this Ligand-Target Pair