BDBM50077552 1-{4-[3-(3-Chloro-5-fluoro-phenyl)-prop-2-ynylsulfanyl]-[1,2,5]thiadiazol-3-yl}-4-aza-tricyclo[2.2.1.0*2,6*]heptane::CHEMBL60331

SMILES: Fc1cc(Cl)cc(c1)C#CCSc1nsnc1C12CN3CC1C2C3

InChI Key: InChIKey=RXACNOPCOXTCRT-UHFFFAOYSA-N

Data: 1 IC50  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 3 hits for monomerid = 50077552   

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 (Rat)	BDBM50077552 (1-{4-[3-(3-Chloro-5-fluoro-phenyl)-prop-2-ynylsulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	142	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)	BDBM50077552 (1-{4-[3-(3-Chloro-5-fluoro-phenyl)-prop-2-ynylsulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	763	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Human)	BDBM50077552 (1-{4-[3-(3-Chloro-5-fluoro-phenyl)-prop-2-ynylsulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	46	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair