BDBM50081983 4-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]quinoxaline::CHEMBL136525

SMILES: CN1CCN(CC1)c1nc2ccccc2n2ccnc12

InChI Key: InChIKey=LEYLGASDPIBOMV-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50081983   

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 (Human)	BDBM50081983 (4-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]quinoxal...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50081983 (4-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]quinoxal...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.80	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair