null

SMILES: CC(=O)OC1CC2CC1CN2Cc1ccccc1

InChI Key: InChIKey=CEYKSYHOKKXLMF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50006546   

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 M1/M2/M3/M4/M5 (RAT)	BDBM50006546 (Acetic acid 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-yl...) Show SMILES CC(=O)OC1CC2CC1CN2Cc1ccccc1 |TLB:3:4:10.9:7,11:10:4.5:7| Show InChI InChI=1S/C15H19NO2/c1-11(17)18-15-8-14-7-13(15)10-16(14)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.56E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]- Oxo-M binding to muscarinic receptor of rat brain membrane preparations				J Med Chem 35: 2184-91 (1992) BindingDB Entry DOI: 10.7270/Q2B27T74
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50006546 (Acetic acid 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-yl...) Show SMILES CC(=O)OC1CC2CC1CN2Cc1ccccc1 |TLB:3:4:10.9:7,11:10:4.5:7| Show InChI InChI=1S/C15H19NO2/c1-11(17)18-15-8-14-7-13(15)10-16(14)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.03E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]QNB binding to muscarinic receptor of rat heart membrane preparation.				J Med Chem 35: 2184-91 (1992) BindingDB Entry DOI: 10.7270/Q2B27T74
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50006546 (Acetic acid 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-yl...) Show SMILES CC(=O)OC1CC2CC1CN2Cc1ccccc1 |TLB:3:4:10.9:7,11:10:4.5:7| Show InChI InChI=1S/C15H19NO2/c1-11(17)18-15-8-14-7-13(15)10-16(14)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.48E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]QNB binding to muscarinic receptor of rat brain membrane preparation.				J Med Chem 35: 2184-91 (1992) BindingDB Entry DOI: 10.7270/Q2B27T74
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50006546 (Acetic acid 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-yl...) Show SMILES CC(=O)OC1CC2CC1CN2Cc1ccccc1 |TLB:3:4:10.9:7,11:10:4.5:7| Show InChI InChI=1S/C15H19NO2/c1-11(17)18-15-8-14-7-13(15)10-16(14)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.89E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M1 transfected with CHO cell				J Med Chem 35: 2184-91 (1992) BindingDB Entry DOI: 10.7270/Q2B27T74
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (RAT)	BDBM50006546 (Acetic acid 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-yl...) Show SMILES CC(=O)OC1CC2CC1CN2Cc1ccccc1 |TLB:3:4:10.9:7,11:10:4.5:7| Show InChI InChI=1S/C15H19NO2/c1-11(17)18-15-8-14-7-13(15)10-16(14)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.69E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M3 transfected with CHO cell				J Med Chem 35: 2184-91 (1992) BindingDB Entry DOI: 10.7270/Q2B27T74
					More data for this Ligand-Target Pair