BDBM50290203 (2H-Benzo[1,4]oxazin-3-yl)-[5-(4-quinolin-2-yl-piperazin-1-yl)-pentyl]-amine; hydrobromide::CHEMBL544296

SMILES: C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccc2ccccc2n1

InChI Key: InChIKey=AJJDVTHYWZXRCC-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50290203   

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
D(4) dopamine receptor (Human)	BDBM50290203 ((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-quinolin-2-yl-pip...) Show SMILES Show InChI	GoogleScholar	UniChem		125	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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