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BDBM50132102 6-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL126737

SMILES: Cn1c2CCN(CCCOc3ccc(F)cc3)Cc2c2cccc(Cl)c12

InChI Key: InChIKey=BERZXAZRUSUWMQ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50132102
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 2A (Rat)	BDBM50132102 (6-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		210	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)	BDBM50132102 (6-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		225	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)	BDBM50132102 (6-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		225	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 (Mouse)	BDBM50132102 (6-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		590	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