BDBM50156873 2-{2-[4-(1-Butyl-1H-indol-3-yl)-piperidin-1-yl]-ethoxy}-benzoic acid::2-{2-[4-(1-butyl-1H-indol-3-yl)piperidin-1-yl]ethoxy}-benzoic acid::CHEMBL426786

SMILES: CCCCn1cc(C2CCN(CCOc3ccccc3C(O)=O)CC2)c2ccccc12

InChI Key: InChIKey=NKNYSGLYIJGMTP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50156873   

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 (Human)	BDBM50156873 (2-{2-[4-(1-butyl-1H-indol-3-yl)piperidin-1-yl]etho...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H1 receptor (Guinea pig)	BDBM50156873 (2-{2-[4-(1-butyl-1H-indol-3-yl)piperidin-1-yl]etho...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	127	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H1 receptor (Guinea pig)	BDBM50156873 (2-{2-[4-(1-butyl-1H-indol-3-yl)piperidin-1-yl]etho...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	235	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair