BDBM50408542 CHEMBL337276

SMILES: CN1C2CCC1C(C2)c1ccc(Br)cc1

InChI Key: InChIKey=NLGYSHNQQPMGKF-UHFFFAOYSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408542   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuronal acetylcholine receptor subunit alpha-9 (Rat)	BDBM50408542 (CHEMBL337276) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.0360	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair