BDBM50417434 CHEMBL1289082

SMILES: Clc1ccc(CN2CCC3(CC2)CN(CCO3)C(=O)c2cccs2)cc1

InChI Key: InChIKey=MYUNUPXWDYZLKP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50417434   

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 M3 (Human)	BDBM50417434 (CHEMBL1289082) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	63.1	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Human)	BDBM50417434 (CHEMBL1289082) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	19.9	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair