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BDBM50206193 1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL241098

SMILES: COc1cccc(c1)C1NCCc2c1[nH]c1ccccc21

InChI Key: InChIKey=LACQLKYZMSEMTM-UHFFFAOYSA-N

Data: 2 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206193
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
Isocitrate lyase (Yeast)	BDBM50206193 (1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.50E+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 7 (Human)	BDBM50206193 (1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+3	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
Muscarinic acetylcholine receptor M4 (Human)	BDBM50206193 (1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+5	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