BDBM50408544 CHEMBL134341

SMILES: CN1C2CCC1C(C2)c1ccc(Cl)cc1

InChI Key: InChIKey=GIBMVDGLFWHJMW-UHFFFAOYSA-N

Data: 1 Kd

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 = 50408544   

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
Cholinergic, Nicotinic Muscle (RAT)	BDBM50408544 (CHEMBL134341) Show SMILES CN1C2CCC1C(C2)c1ccc(Cl)cc1 |TLB:8:6:1:4.3| Show InChI InChI=1S/C13H16ClN/c1-15-11-6-7-13(15)12(8-11)9-2-4-10(14)5-3-9/h2-5,11-13H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0270	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair