BDBM50430306 CHEMBL2333480

SMILES: Cn1cc(cn1)-c1cc(F)c(CN2C(=O)C3(CCN(C3)C3CCCC3)c3ccccc23)cc1F

InChI Key: InChIKey=AEHKMNQRAODAJY-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 = 50430306   

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 (Human)	BDBM50430306 (CHEMBL2333480) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.10E+3	n/a	n/a	n/a	n/a
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