BDBM50157783 4-(3-cyanophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanamide::CHEMBL224935

SMILES: O=C(CCCCCN1CCN(CC1)c1cccc(c1)C#N)NC1CCCc2ccccc12

InChI Key: InChIKey=AQGOMYFVHABIMM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50157783   

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)	BDBM50157783 (4-(3-cyanophenyl)-N-(1,2,3,4-tetrahydronaphthalen-...) Show SMILES Show InChI	GoogleScholar	UniChem		97.8	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 1A (Rat)	BDBM50157783 (4-(3-cyanophenyl)-N-(1,2,3,4-tetrahydronaphthalen-...) Show SMILES Show InChI	GoogleScholar	UniChem		291	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)	BDBM50157783 (4-(3-cyanophenyl)-N-(1,2,3,4-tetrahydronaphthalen-...) Show SMILES Show InChI	GoogleScholar	UniChem		909	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