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BDBM50130265 2-[3-(4-Fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL96504

SMILES: Cn1c2CCN(CCCOc3ccc(F)cc3)Cc2c2ccccc12

InChI Key: InChIKey=JALBJZIGFXCLKJ-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50130265
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 5A (Mouse)	BDBM50130265 (2-[3-(4-Fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-t...) Show SMILES Show InChI	GoogleScholar	UniChem		13	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
5-hydroxytryptamine receptor 5A (Human)	BDBM50130265 (2-[3-(4-Fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-t...) Show SMILES Show InChI	GoogleScholar	UniChem		13	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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50130265 (2-[3-(4-Fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-t...) Show SMILES Show InChI	GoogleScholar	UniChem		30	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
5-hydroxytryptamine receptor 5A (Human)	BDBM50130265 (2-[3-(4-Fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-t...) Show SMILES Show InChI	GoogleScholar	UniChem		55	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
5-hydroxytryptamine receptor 5A (Human)	BDBM50130265 (2-[3-(4-Fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-t...) Show SMILES Show InChI	GoogleScholar	UniChem		55	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
5-hydroxytryptamine receptor 2C (Rat)	BDBM50130265 (2-[3-(4-Fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-t...) Show SMILES Show InChI	GoogleScholar	UniChem		75	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