BDBM50416265 CHEMBL1083340

SMILES: Cc1ccc(s1)C(=O)N1CSCC1c1nc(no1)-c1cccc(Cl)c1

InChI Key: InChIKey=AUSNSOZGIUAIGQ-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50416265   

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
Metabotropic glutamate receptor 5 (Rat)	BDBM50416265 (CHEMBL1083340) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	759	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rat)	BDBM50416265 (CHEMBL1083340) Show SMILES Show InChI	GoogleScholar	UniChem		83.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair