BDBM50206188 6-methoxy-1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole::CHEMBL241082

SMILES: COc1cccc(c1)C1=NCCc2c1[nH]c1ccc(OC)cc21

InChI Key: InChIKey=LGJFIMWHIPCVAQ-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206188   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 7 (Human)	BDBM50206188 (6-methoxy-1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50206188 (6-methoxy-1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Human)	BDBM50206188 (6-methoxy-1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		7.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair