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BDBM50052883 2,3,4,5-Tetrahydro-1H-benzo[c]azepine::CHEMBL118310

SMILES: C1CNCc2ccccc2C1

InChI Key: InChIKey=SIQBPWRTJNBBER-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50052883
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
Phenylethanolamine N-methyltransferase (Bovine)	BDBM50052883 (2,3,4,5-Tetrahydro-1H-benzo[c]azepine \| CHEMBL1183...) Show SMILES Show InChI	GoogleScholar	UniChem		3.34E+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
Phenylethanolamine N-methyltransferase (Bovine)	BDBM50052883 (2,3,4,5-Tetrahydro-1H-benzo[c]azepine \| CHEMBL1183...) Show SMILES Show InChI	GoogleScholar	UniChem		4.17E+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
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor (Rat)	BDBM50052883 (2,3,4,5-Tetrahydro-1H-benzo[c]azepine \| CHEMBL1183...) Show SMILES Show InChI	GoogleScholar	UniChem		6.94E+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