BDBM50123815 6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid (1-ethyl-4-methyl-[1,4]diazepan-6-yl)-amide::CHEMBL163859

SMILES: CCN1CCN(C)CC(C1)NC(=O)c1cc(Cl)cc2N(C)C(=O)COc12

InChI Key: InChIKey=MXBRDDSYEXISLW-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50123815   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50123815 (6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	38.7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50123815 (6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair