BDBM50212576 CHEMBL167689

SMILES: C\C(CCC#CCN1CCCC1)=N/O

InChI Key: InChIKey=YCDHAFBNBLWUQX-VAWYXSNFSA-N

Data: 2 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 2 hits for monomerid = 50212576   

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)	BDBM50212576 (CHEMBL167689) Show SMILES C\C(CCC#CCN1CCCC1)=N/O Show InChI InChI=1S/C11H18N2O/c1-11(12-14)7-3-2-4-8-13-9-5-6-10-13/h14H,3,5-10H2,1H3/b12-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.25E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 0.03 nM [3H]quinuclidinyl benzylate binding to rat neocortex muscarinic receptor				Bioorg Med Chem Lett 2: 803-808 (1992) Article DOI: 10.1016/S0960-894X(00)80535-1 BindingDB Entry DOI: 10.7270/Q2Z0382N
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50212576 (CHEMBL167689) Show SMILES C\C(CCC#CCN1CCCC1)=N/O Show InChI InChI=1S/C11H18N2O/c1-11(12-14)7-3-2-4-8-13-9-5-6-10-13/h14H,3,5-10H2,1H3/b12-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	373	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 0.1 nM [3H]cis-methyldioxolane binding to rat neocortex muscarinic receptor				Bioorg Med Chem Lett 2: 803-808 (1992) Article DOI: 10.1016/S0960-894X(00)80535-1 BindingDB Entry DOI: 10.7270/Q2Z0382N
					More data for this Ligand-Target Pair