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BDBM50206182 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol::CHEMBL392401

SMILES: Oc1cccc(c1)C1NCCc2c1[nH]c1ccccc21

InChI Key: InChIKey=PBHDVNKOSVXBHD-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206182
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 7 (Human)	BDBM50206182 (3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)p...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+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)	BDBM50206182 (3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)p...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+4	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
D(2) dopamine receptor (Human)	BDBM50206182 (3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)p...) Show SMILES Show InChI	GoogleScholar	UniChem		8.80E+4	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