BDBM50329750 CHEMBL1271849::endo-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(piperazin-1-yl)benzo[d]oxazole-4-carboxamide

SMILES: CN1[C@@H]2CCC[C@@H]1CC(C2)NC(=O)c1cccc2oc(nc12)N1CCNCC1

InChI Key: InChIKey=ZTOYBNWVJQYBOX-HZPDHXFCSA-N

Data: 1 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 1 hit for monomerid = 50329750   

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
5-hydroxytryptamine receptor 3A (Homo sapiens (Human))	BDBM50329750 (CHEMBL1271849 | endo-N-((1R,5R)-9-methyl-9-azabicy...) Show SMILES CN1[C@@H]2CCC[C@@H]1CC(C2)NC(=O)c1cccc2oc(nc12)N1CCNCC1 |r,TLB:0:1:3.4.5:7.8.9| Show InChI InChI=1S/C21H29N5O2/c1-25-15-4-2-5-16(25)13-14(12-15)23-20(27)17-6-3-7-18-19(17)24-21(28-18)26-10-8-22-9-11-26/h3,6-7,14-16,22H,2,4-5,8-13H2,1H3,(H,23,27)/t15-,16-/m1/s1	PDB Reactome pathway KEGG DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	72.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Binding affinity to human HT3A receptor				Bioorg Med Chem Lett 20: 6538-41 (2010) Article DOI: 10.1016/j.bmcl.2010.09.038 BindingDB Entry DOI: 10.7270/Q2Z31ZVH
					More data for this Ligand-Target Pair