BDBM50412449 CHEMBL458718

SMILES: CCCN(CCC)Cc1ccc(cc1)-c1ccc(CN(CCC)CCC)cc1

InChI Key: InChIKey=CGLJDTUPXKUYST-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50412449   

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
Histamine H2 receptor (Guinea pig)	BDBM50412449 (CHEMBL458718) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.39E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rat)	BDBM50412449 (CHEMBL458718) Show SMILES Show InChI	GoogleScholar	UniChem		3.16	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
Histamine H3 receptor (Human)	BDBM50412449 (CHEMBL458718) Show SMILES Show InChI	GoogleScholar	UniChem		9.33	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