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BDBM50258573 7-chloro-1-(4-methoxybenzyl)indoline-2,3-dione::CHEMBL511254

SMILES: COc1ccc(CN2C(=O)C(=O)c3cccc(Cl)c23)cc1

InChI Key: InChIKey=JPDZFRYNNPDBLB-UHFFFAOYSA-N

Data: 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50258573
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Muscarinic acetylcholine receptor M1 (Rat)	BDBM50258573 (7-chloro-1-(4-methoxybenzyl)indoline-2,3-dione \| C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.38E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Human)	BDBM50258573 (7-chloro-1-(4-methoxybenzyl)indoline-2,3-dione \| C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.96E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair