BDBM50173954 2-Phenyl-thiazole-4-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide::CHEMBL372895

SMILES: O=C(NC1CN2CCC1CC2)c1csc(n1)-c1ccccc1

InChI Key: InChIKey=ALPVAQHXSGKIAL-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 = 50173954   

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 protein alpha-7 subunit (Homo sapiens (Human))	BDBM50173954 (2-Phenyl-thiazole-4-carboxylic acid (1-aza-bicyclo...) Show SMILES O=C(NC1CN2CCC1CC2)c1csc(n1)-c1ccccc1 |TLB:2:3:9.10:7.6,(13.39,-.1,;12.83,-1.54,;11.29,-1.76,;10.35,-.54,;10.06,.85,;8.72,1.46,;7.24,.81,;7.45,-.57,;8.99,.09,;9.23,1.98,;8.78,3.09,;13.78,-2.74,;15.32,-2.68,;15.86,-4.13,;14.64,-5.08,;13.36,-4.23,;14.7,-6.62,;16.05,-7.33,;16.12,-8.86,;14.82,-9.69,;13.45,-8.96,;13.39,-7.42,)| Show InChI InChI=1S/C17H19N3OS/c21-16(18-14-10-20-8-6-12(14)7-9-20)15-11-22-17(19-15)13-4-2-1-3-5-13/h1-5,11-12,14H,6-10H2,(H,18,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	121	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Eli Lilly and Company Ltd. Curated by ChEMBL					Assay Description Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitine				Bioorg Med Chem Lett 15: 4727-30 (2005) Article DOI: 10.1016/j.bmcl.2005.07.070 BindingDB Entry DOI: 10.7270/Q28K79W0
					More data for this Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b)/3c (5-HT3c)/3d (5-HT3d)/3e (5-HT3e) receptor (Homo sapiens (Human))	BDBM50173954 (2-Phenyl-thiazole-4-carboxylic acid (1-aza-bicyclo...) Show SMILES O=C(NC1CN2CCC1CC2)c1csc(n1)-c1ccccc1 |TLB:2:3:9.10:7.6,(13.39,-.1,;12.83,-1.54,;11.29,-1.76,;10.35,-.54,;10.06,.85,;8.72,1.46,;7.24,.81,;7.45,-.57,;8.99,.09,;9.23,1.98,;8.78,3.09,;13.78,-2.74,;15.32,-2.68,;15.86,-4.13,;14.64,-5.08,;13.36,-4.23,;14.7,-6.62,;16.05,-7.33,;16.12,-8.86,;14.82,-9.69,;13.45,-8.96,;13.39,-7.42,)| Show InChI InChI=1S/C17H19N3OS/c21-16(18-14-10-20-8-6-12(14)7-9-20)15-11-22-17(19-15)13-4-2-1-3-5-13/h1-5,11-12,14H,6-10H2,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	665	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Eli Lilly and Company Ltd. Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 3 serotonin membrane receptor using [3H]GR-65630				Bioorg Med Chem Lett 15: 4727-30 (2005) Article DOI: 10.1016/j.bmcl.2005.07.070 BindingDB Entry DOI: 10.7270/Q28K79W0
					More data for this Ligand-Target Pair