BDBM50309869 4-Oxazolo[4,5-c]pyridin-2-yl-1,4-diazabicyclo[3.2.2]nonane::CHEMBL608144

SMILES: C1CN2CCC1N(CC2)c1nc2cnccc2o1

InChI Key: InChIKey=CEKDIBLPETYROS-UHFFFAOYSA-N

Data: 2 KI

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 = 50309869   

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
Neuronal acetylcholine receptor subunit alpha-7 (Rattus norvegicus (Rat))	BDBM50309869 (4-Oxazolo[4,5-c]pyridin-2-yl-1,4-diazabicyclo[3.2....) Show SMILES C1CN2CCC1N(CC2)c1nc2cnccc2o1 |TLB:9:6:0.1:4.3,(-8.72,-14.81,;-9.34,-15.95,;-9.26,-17.66,;-10.25,-18.37,;-9.95,-16.93,;-8.65,-16.22,;-7.24,-16.85,;-6.87,-18.32,;-7.88,-17.59,;-5.91,-16.07,;-4.41,-16.48,;-3.56,-15.2,;-2.03,-14.96,;-1.46,-13.52,;-2.44,-12.31,;-3.97,-12.55,;-4.53,-13.99,;-5.97,-14.53,)| Show InChI InChI=1S/C13H16N4O/c1-4-14-9-11-12(1)18-13(15-11)17-8-7-16-5-2-10(17)3-6-16/h1,4,9-10H,2-3,5-8H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	312	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cells				J Med Chem 53: 1222-37 (2010) Article DOI: 10.1021/jm9015075 BindingDB Entry DOI: 10.7270/Q2QN66W3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A (Mus musculus (house mouse))	BDBM50309869 (4-Oxazolo[4,5-c]pyridin-2-yl-1,4-diazabicyclo[3.2....) Show SMILES C1CN2CCC1N(CC2)c1nc2cnccc2o1 |TLB:9:6:0.1:4.3,(-8.72,-14.81,;-9.34,-15.95,;-9.26,-17.66,;-10.25,-18.37,;-9.95,-16.93,;-8.65,-16.22,;-7.24,-16.85,;-6.87,-18.32,;-7.88,-17.59,;-5.91,-16.07,;-4.41,-16.48,;-3.56,-15.2,;-2.03,-14.96,;-1.46,-13.52,;-2.44,-12.31,;-3.97,-12.55,;-4.53,-13.99,;-5.97,-14.53,)| Show InChI InChI=1S/C13H16N4O/c1-4-14-9-11-12(1)18-13(15-11)17-8-7-16-5-2-10(17)3-6-16/h1,4,9-10H,2-3,5-8H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.12E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cells				J Med Chem 53: 1222-37 (2010) Article DOI: 10.1021/jm9015075 BindingDB Entry DOI: 10.7270/Q2QN66W3
					More data for this Ligand-Target Pair