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BDBM50055830 (1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-amine::CHEMBL432155

SMILES: Cc1c(Nc2ncc[nH]2)ccc2OCCNc12

InChI Key: InChIKey=JDFLCCTUDMVCCS-UHFFFAOYSA-N

Data: 3 KI 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50055830
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Alpha-2C adrenergic receptor (Human)	BDBM50055830 ((1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	110	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (Human)	BDBM50055830 ((1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	124	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2B adrenergic receptor (Rat)	BDBM50055830 ((1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	470	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (Human)	BDBM50055830 ((1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Human)	BDBM50055830 ((1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-2B adrenergic receptor (Rat)	BDBM50055830 ((1H-Imidazol-2-yl)-(5-methyl-3,4-dihydro-2H-benzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		421	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair