BDBM21383 6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide::NCGC00186032::Piperazinehexanamide derivative, 21

SMILES: O=C(CCCCCN1CCN(CC1)c1ccccc1-c1ccccc1)NC1CCCc2ccccc12

InChI Key: InChIKey=NMZIDFFHGCRAJV-UHFFFAOYSA-N

Data: 4 KI  1 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 5 hits for monomerid = 21383   

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
Arachidonate 15-lipoxygenase (Pseudomonas aeruginosa)	BDBM21383 (6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.14E+4	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 7 (Rat)	BDBM21383 (6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...) Show SMILES Show InChI	GoogleScholar	UniChem		0.130	-14.0	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Human)	BDBM21383 (6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...) Show SMILES Show InChI	GoogleScholar	UniChem		60.9	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
D(2) dopamine receptor (Human)	BDBM21383 (6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...) Show SMILES Show InChI	GoogleScholar	UniChem		224	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 2A (Rat)	BDBM21383 (6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-te...) Show SMILES Show InChI	GoogleScholar	UniChem		1.46E+3	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