BDBM50030778 CHEMBL3342375

SMILES: CNc1nc(NCc2ccc(cc2)S(C)(=O)=O)cc(n1)-c1ccccn1

InChI Key: InChIKey=CGYLEMNSAPBBNF-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50030778   

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
G-protein coupled receptor 39 (Human)	BDBM50030778 (CHEMBL3342375) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 39 (Mouse)	BDBM50030778 (CHEMBL3342375) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	185	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair