BDBM50206175 1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL393275

SMILES: COc1cccc(CC2NCCc3c2[nH]c2ccc(OC)cc32)c1

InChI Key: InChIKey=RVMXCARDLOKQQD-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 = 50206175   

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)	BDBM50206175 (1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		45	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)	BDBM50206175 (1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+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
Muscarinic acetylcholine receptor M4 (Human)	BDBM50206175 (1-(3-methoxybenzyl)-6-methoxy-2,3,4,9-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.80E+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