BDBM50305824 1-(4-methoxybenzyl)-6-(trifluoromethoxy)indoline-2,3-dione::CHEMBL595404::cid_45281807

SMILES: COc1ccc(CN2C(=O)C(=O)c3ccc(OC(F)(F)F)cc23)cc1

InChI Key: InChIKey=RWTIUNAIYXQLTN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50305824   

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
Muscarinic acetylcholine receptor M1 (Rat)	BDBM50305824 (cid_45281807 | CHEMBL595404 | 1-(4-methoxybenzyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.03E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Human)	BDBM50305824 (cid_45281807 | CHEMBL595404 | 1-(4-methoxybenzyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair