BDBM50171892 4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethoxy]-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione::CHEMBL365309

SMILES: O=C1C2C3CC(C=C3)C2C(=O)N1OCCN1CCN(CC1)c1ccccn1

InChI Key: InChIKey=QOFWCJWEWVROMH-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 = 50171892   

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 1A (Rat)	BDBM50171892 (4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethoxy]-4-aza...) Show SMILES Show InChI	GoogleScholar	UniChem		382	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50171892 (4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethoxy]-4-aza...) Show SMILES Show InChI	GoogleScholar	UniChem		3.51E+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
5-hydroxytryptamine receptor 2C (Rat)	BDBM50171892 (4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethoxy]-4-aza...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	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