BDBM50358664 CHEMBL1921988

SMILES: FC(F)Oc1ccc(Nc2cc(Nc3ccccc3)nc(n2)N2CCCCC2)cc1

InChI Key: InChIKey=KKYLHZLMVCIIRM-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50358664   

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
Galanin receptor type 2 (Human)	BDBM50358664 (CHEMBL1921988) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.38E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair