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BDBM50194444 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL221811

SMILES: COc1ccc2[nH]c3C(C)NCCc3c2c1

InChI Key: InChIKey=RDUORFDQRFHYBF-UHFFFAOYSA-N

Data: 1 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50194444
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
Acetylcholinesterase (Human)	BDBM50194444 (6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,...) 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
Cholinesterase (Human)	BDBM50194444 (6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,...) 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 2B (Human)	BDBM50194444 (6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,...) Show SMILES Show InChI	GoogleScholar	UniChem		491	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