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BDBM50412247 CHEMBL492639

SMILES: CCO\N=C\c1ccccc1OC(C)C1=NCCN1

InChI Key: InChIKey=BVWLLEDYRCHASI-UHFFFAOYSA-N

Data: 3 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50412247
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)	BDBM50412247 (CHEMBL492639) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+3	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)	BDBM50412247 (CHEMBL492639) Show SMILES Show InChI	GoogleScholar	UniChem		339	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-2A adrenergic receptor (Human)	BDBM50412247 (CHEMBL492639) Show SMILES Show InChI	GoogleScholar	UniChem		417	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 (Human)	BDBM50412247 (CHEMBL492639) Show SMILES Show InChI	GoogleScholar	UniChem		447	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