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BDBM50144311 CHEMBL3760044

SMILES: CCNC(=O)NCCc1coc2ccc3ccc(OC)cc3c12

InChI Key: InChIKey=ACOBYGMBJMXULD-UHFFFAOYSA-N

Data: 3 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50144311
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
Melatonin receptor type 1A (Human)	BDBM50144311 (CHEMBL3760044) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	75	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Melatonin receptor type 1B (Human)	BDBM50144311 (CHEMBL3760044) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.20	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Melatonin receptor type 1A (Human)	BDBM50144311 (CHEMBL3760044) Show SMILES Show InChI	GoogleScholar	UniChem		157	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
Melatonin receptor type 1B (Human)	BDBM50144311 (CHEMBL3760044) Show SMILES Show InChI	GoogleScholar	UniChem		226	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
5-hydroxytryptamine receptor 2C (Human)	BDBM50144311 (CHEMBL3760044) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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