BDBM50093889 CHEMBL407071::Caracurine V derivative

SMILES: Brc1ccc(C[N+]23CCC45[C@@H]2C[C@@H]2[C@@H]6[C@@H]4N([C@@H]4OCC=C7C[N+]8(Cc9ccc(Br)cc9)CCC9%10[C@@H]8C[C@@H]7[C@@H]4[C@@H]9N([C@@H]6OCC=C2C3)c2ccccc%102)c2ccccc52)cc1

InChI Key: InChIKey=IPKLOQHQTQMRCV-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 = 50093889   

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 M2 (Pig)	BDBM50093889 (Caracurine V derivative | CHEMBL407071) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	507	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair