BDBM50497682 CHEMBL1638

SMILES: [H][C@]12Cc3ccc(OC)cc3[C@@]3(CCCC[C@]13[H])CCN2

InChI Key: InChIKey=ILNSWVUXAPSPEH-UHFFFAOYSA-N

Data: 1 IC50

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 = 50497682   

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-3/beta-4 (Rat)	BDBM50497682 (CHEMBL1638) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.08E+3	n/a	n/a	n/a	n/a	n/a	n/a
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