BDBM50212556 CHEMBL14648

SMILES: COC(=O)C1CN2CCC1CC2

InChI Key: InChIKey=RSOWDTALVBLZPE-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50212556   

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)	BDBM50212556 (CHEMBL14648) Show SMILES COC(=O)C1CN2CCC1CC2 |(14.24,-8.88,;14.24,-7.38,;13.17,-6.31,;13.15,-4.81,;11.84,-7.09,;11.84,-8.63,;10.5,-9.41,;11.11,-8.13,;10.09,-7.8,;10.5,-6.32,;9.19,-7.09,;9.19,-8.63,)| Show InChI InChI=1S/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars		n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Displacement of [3H]- oxotremorine-M (OXO-M) binding from muscarinic receptors of rat cerebral cortex; 440-600				Citation and Details BindingDB Entry DOI: 10.7270/Q20V8FXR
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50212556 (CHEMBL14648) Show SMILES COC(=O)C1CN2CCC1CC2 |(14.24,-8.88,;14.24,-7.38,;13.17,-6.31,;13.15,-4.81,;11.84,-7.09,;11.84,-8.63,;10.5,-9.41,;11.11,-8.13,;10.09,-7.8,;10.5,-6.32,;9.19,-7.09,;9.19,-8.63,)| Show InChI InChI=1S/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...				J Med Chem 34: 2726-35 (1991) BindingDB Entry DOI: 10.7270/Q2BG2R7J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50212556 (CHEMBL14648) Show SMILES COC(=O)C1CN2CCC1CC2 |(14.24,-8.88,;14.24,-7.38,;13.17,-6.31,;13.15,-4.81,;11.84,-7.09,;11.84,-8.63,;10.5,-9.41,;11.11,-8.13,;10.09,-7.8,;10.5,-6.32,;9.19,-7.09,;9.19,-8.63,)| Show InChI InChI=1S/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...				J Med Chem 34: 2726-35 (1991) BindingDB Entry DOI: 10.7270/Q2BG2R7J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50212556 (CHEMBL14648) Show SMILES COC(=O)C1CN2CCC1CC2 |(14.24,-8.88,;14.24,-7.38,;13.17,-6.31,;13.15,-4.81,;11.84,-7.09,;11.84,-8.63,;10.5,-9.41,;11.11,-8.13,;10.09,-7.8,;10.5,-6.32,;9.19,-7.09,;9.19,-8.63,)| Show InChI InChI=1S/C9H15NO2/c1-12-9(11)8-6-10-4-2-7(8)3-5-10/h7-8H,2-6H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars		n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Displacement of [3H]quinuclidinyl benzilate(QNB) binding from muscarinic receptors of rat cerebral cortex; 16000-36000				Citation and Details BindingDB Entry DOI: 10.7270/Q20V8FXR
					More data for this Ligand-Target Pair