BDBM50326143 1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)ethyl)-4H-benzo[b]imidazo[1,5-d][1,4]oxazin-3-yl)ethanone::CHEMBL1241736

SMILES: CC(=O)c1ncn-2c1COc1c(CCN3CCN(CC3)c3cccc4nc(C)ccc34)cccc-21

InChI Key: InChIKey=PUOXMWOHHZDZBP-UHFFFAOYSA-N

Data: 1 KI  6 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 7 hits for monomerid = 50326143   

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)	BDBM50326143 (1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2C19 (Human)	BDBM50326143 (1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM50326143 (1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 1A2 (Human)	BDBM50326143 (1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2D6 (Human)	BDBM50326143 (1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM50326143 (1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50326143 (1-(6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)e...) Show SMILES Show InChI	GoogleScholar	UniChem		6.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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