BDBM50230640 CHEMBL22926

SMILES: Cn1cnc(n1)C1CN2CCC1CC2

InChI Key: InChIKey=AWGDLJRTHWLHLC-UHFFFAOYSA-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 = 50230640   

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)	BDBM50230640 (CHEMBL22926) Show SMILES Cn1cnc(n1)C1CN2CCC1CC2 |(4.99,-1.2,;4.6,-2.65,;5.68,-4.04,;4.47,-5.38,;3.06,-4.76,;3.23,-3.19,;1.7,-5.52,;1.7,-7.06,;.35,-7.74,;-.97,-7.06,;-.97,-5.52,;.35,-4.74,;.76,-6.24,;-.27,-6.59,)| Show InChI InChI=1S/C10H16N4/c1-13-7-11-10(12-13)9-6-14-4-2-8(9)3-5-14/h7-9H,2-6H2,1H3	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	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibition of [3H]QNB binding to Muscarinic receptor from rat cortical homogenates				J Med Chem 35: 1280-90 (1992) BindingDB Entry DOI: 10.7270/Q2G1632Q
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50230640 (CHEMBL22926) Show SMILES Cn1cnc(n1)C1CN2CCC1CC2 |(4.99,-1.2,;4.6,-2.65,;5.68,-4.04,;4.47,-5.38,;3.06,-4.76,;3.23,-3.19,;1.7,-5.52,;1.7,-7.06,;.35,-7.74,;-.97,-7.06,;-.97,-5.52,;.35,-4.74,;.76,-6.24,;-.27,-6.59,)| Show InChI InChI=1S/C10H16N4/c1-13-7-11-10(12-13)9-6-14-4-2-8(9)3-5-14/h7-9H,2-6H2,1H3	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	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description In vitro inhibition of [3H]OXO-M binding to Muscarinic receptor from rat cortical homogenates				J Med Chem 35: 1280-90 (1992) BindingDB Entry DOI: 10.7270/Q2G1632Q
					More data for this Ligand-Target Pair