BDBM35935 diphenylalkylamine (DPA), 6a

SMILES: NCCCC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=MAAQGZFMFXQVOG-UHFFFAOYSA-N

Data: 2 KI

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 = 35935   

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 H1 receptor (Human)	BDBM35935 (diphenylalkylamine (DPA), 6a) Show SMILES Show InChI	GoogleScholar	UniChem		1.67E+3	-7.88	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM35935 (diphenylalkylamine (DPA), 6a) Show SMILES Show InChI	GoogleScholar	UniChem		2.59E+3	-7.57	n/a	n/a	n/a	n/a	n/a	7.4	23
TBA									Citation and Details
					More data for this Ligand-Target Pair