BDBM50240359 1-(5-(4-phenylpiperazin-1-yl)pentyl)benzo[cd]indol-2(1H)-one::1-[5-(4-Phenyl-piperazin-1-yl)-pentyl]-1H-benzo[cd]indol-2-one::CHEMBL12259::UCM-5600

SMILES: O=C1N(CCCCCN2CCN(CC2)c2ccccc2)c2cccc3cccc1c23

InChI Key: InChIKey=UPZHUDFDXXFEKG-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50240359   

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
5-hydroxytryptamine receptor 7 (Rat)	BDBM50240359 (1-(5-(4-phenylpiperazin-1-yl)pentyl)benzo[cd]indol...) Show SMILES Show InChI	GoogleScholar	UniChem		79	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
5-hydroxytryptamine receptor 7 (Rat)	BDBM50240359 (1-(5-(4-phenylpiperazin-1-yl)pentyl)benzo[cd]indol...) Show SMILES Show InChI	GoogleScholar	UniChem		79	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
5-hydroxytryptamine receptor 7 (Rat)	BDBM50240359 (1-(5-(4-phenylpiperazin-1-yl)pentyl)benzo[cd]indol...) Show SMILES Show InChI	GoogleScholar	UniChem		89	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
5-hydroxytryptamine receptor 7 (Human)	BDBM50240359 (1-(5-(4-phenylpiperazin-1-yl)pentyl)benzo[cd]indol...) Show SMILES Show InChI	GoogleScholar	UniChem		89	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
5-hydroxytryptamine receptor 7 (Human)	BDBM50240359 (1-(5-(4-phenylpiperazin-1-yl)pentyl)benzo[cd]indol...) Show SMILES Show InChI	GoogleScholar	UniChem		89	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