BDBM50229067 CHEMBL355824

SMILES: CCCCc1noc(n1)C1=CCCNC1

InChI Key: InChIKey=SAOIWNQBRCHVHD-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 50229067   

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 (Homo sapiens (Human))	BDBM50229067 (CHEMBL355824) Show SMILES CCCCc1noc(n1)C1=CCCNC1 |t:10| Show InChI InChI=1S/C11H17N3O/c1-2-3-6-10-13-11(15-14-10)9-5-4-7-12-8-9/h5,12H,2-4,6-8H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	320	n/a	n/a	n/a	n/a
Ferrosan A/S Curated by ChEMBL					Assay Description Agonist activity at muscarinic acetylcholine receptor in isolated guinea pig ileum.				J Med Chem 34: 687-92 (1991) BindingDB Entry DOI: 10.7270/Q2RN3B25
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50229067 (CHEMBL355824) Show SMILES CCCCc1noc(n1)C1=CCCNC1 |t:10| Show InChI InChI=1S/C11H17N3O/c1-2-3-6-10-13-11(15-14-10)9-5-4-7-12-8-9/h5,12H,2-4,6-8H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.53E+4	n/a	n/a	n/a	n/a	n/a	n/a
Ferrosan A/S Curated by ChEMBL					Assay Description In Vitro binding affinity to the muscarinic acetylcholine receptor site in rat brain by using [3H]QNB as the radioligand.				J Med Chem 34: 687-92 (1991) BindingDB Entry DOI: 10.7270/Q2RN3B25
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50229067 (CHEMBL355824) Show SMILES CCCCc1noc(n1)C1=CCCNC1 |t:10| Show InChI InChI=1S/C11H17N3O/c1-2-3-6-10-13-11(15-14-10)9-5-4-7-12-8-9/h5,12H,2-4,6-8H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Ferrosan A/S Curated by ChEMBL					Assay Description In vitro binding affinity to muscarinic acetylcholine receptor site in rat brain assayed using [3H]oxotremorine-M as the radioligand.				J Med Chem 34: 687-92 (1991) BindingDB Entry DOI: 10.7270/Q2RN3B25
					More data for this Ligand-Target Pair