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BDBM50060679 7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxaline::CHEMBL120216

SMILES: Fc1ccc2c(c1)nc(N1CCNCC1)c1cccn21

InChI Key: InChIKey=YFOGAJAEMHMGIZ-UHFFFAOYSA-N

Data: 6 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50060679
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
5-hydroxytryptamine receptor 1B (Rat)	BDBM50060679 (7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	167	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50060679 (7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.40	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rat)	BDBM50060679 (7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	489	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (Rat)	BDBM50060679 (7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rat)	BDBM50060679 (7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rat)	BDBM50060679 (7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	151	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair