BDBM50358668 CHEMBL1922019

SMILES: COc1ccc(Nc2nc(Nc3ccc(OC)c(F)c3)cc(n2)N2CCCC(C)C2)cc1

InChI Key: InChIKey=OWOAYYDRQUZNNU-UHFFFAOYSA-N

Data: 2 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 = 50358668   

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 1 (Human)	BDBM50358668 (CHEMBL1922019) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.78E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Galanin receptor type 2 (Human)	BDBM50358668 (CHEMBL1922019) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.34E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair