BDBM50440780 CHEMBL2431112

SMILES: COc1ccccc1N1CCN(CC1)c1ncnc2cc(OC)c(OC)cc12

InChI Key: InChIKey=OTRKBWNAVFQFNL-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 = 50440780   

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 35 (Human)	BDBM50440780 (CHEMBL2431112) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neurotensin receptor type 1 (Human)	BDBM50440780 (CHEMBL2431112) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair