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BDBM50032568 CHEMBL78627::[5-Hydroxy-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-naphthalen-1-yl-methanone

SMILES: Oc1ccc2n(CCN3CCOCC3)cc(C(=O)c3cccc4ccccc34)c2c1

InChI Key: InChIKey=VTWRVIWPNCLGLT-UHFFFAOYSA-N

Data: 4 KI 1 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50032568
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
Cannabinoid receptor 2 (Human)	BDBM50032568 ([5-Hydroxy-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.70	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50032568 ([5-Hydroxy-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50032568 ([5-Hydroxy-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		169	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
Cannabinoid receptor 1 (Human)	BDBM50032568 ([5-Hydroxy-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		2.84E+3	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
Cannabinoid receptor 1 (Rat)	BDBM50032568 ([5-Hydroxy-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		1.82E+7	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
Cannabinoid receptor 1 (Rat)	BDBM50032568 ([5-Hydroxy-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		1.82E+7	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