BDBM50327482 8-(1-isopropylpiperidin-4-yloxy)-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one::CHEMBL1258873

SMILES: CC(C)N1CCC(CC1)Oc1ccc2n3CCN(C)C(=O)c3cc2c1

InChI Key: InChIKey=ZMIWBFCFIBJHCH-UHFFFAOYSA-N

Data: 1 KI  3 IC50  1 EC50

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 = 50327482   

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
Cytochrome P450 2C9 (Human)	BDBM50327482 (8-(1-isopropylpiperidin-4-yloxy)-2-methyl-3,4-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM50327482 (8-(1-isopropylpiperidin-4-yloxy)-2-methyl-3,4-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2D6 (Human)	BDBM50327482 (8-(1-isopropylpiperidin-4-yloxy)-2-methyl-3,4-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Histamine H3 receptor (Human)	BDBM50327482 (8-(1-isopropylpiperidin-4-yloxy)-2-methyl-3,4-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	48	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Histamine H3 receptor (Human)	BDBM50327482 (8-(1-isopropylpiperidin-4-yloxy)-2-methyl-3,4-dihy...) Show SMILES Show InChI	GoogleScholar	UniChem		31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair