BDBM50416410 CHEMBL1210458

SMILES: Cc1ccc(NC(=O)c2cc(c(s2)N2CCOCC2)-c2ccccc2)cc1

InChI Key: InChIKey=AKNYVJWPXMJSSF-UHFFFAOYSA-N

Data: 1 EC50

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 = 50416410   

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-7 (Human)	BDBM50416410 (CHEMBL1210458) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair