BDBM50321018 CHEMBL1163516::and 5-bromo-3-oxa-4,11-diazatricyclo[6.2.1.0'2,6]undec-4-ene fumaric acid

SMILES: BrC1=NOC2C3CCC(CC12)N3

InChI Key: InChIKey=JVMOFQGPXYZTAZ-UHFFFAOYSA-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 = 50321018   

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 (Rattus norvegicus (Rat))	BDBM50321018 (CHEMBL1163516 | and 5-bromo-3-oxa-4,11-diazatricyc...) Show SMILES BrC1=NOC2C3CCC(CC12)N3 |t:1,THB:1:10:6.7:11,3:4:6.7:11| Show InChI InChI=1S/C8H11BrN2O/c9-8-5-3-4-1-2-6(10-4)7(5)12-11-8/h4-7,10H,1-3H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in rat cortical membrane				Bioorg Med Chem 18: 4498-508 (2010) Article DOI: 10.1016/j.bmc.2010.04.065 BindingDB Entry DOI: 10.7270/Q27M08XD
					More data for this Ligand-Target Pair