BDBM50154709 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-methoxy-1H-indole::CHEMBL366081::TCMDC-139048

SMILES: COc1ccc2[nH]cc(C3=CCN(Cc4ccccc4)CC3)c2c1

InChI Key: InChIKey=ALXBTSBMBMBYHQ-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 = 50154709   

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
D(2) dopamine receptor (Human)	BDBM50154709 (TCMDC-139048 | 3-(1-Benzyl-1,2,3,6-tetrahydro-pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		63	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
5-hydroxytryptamine receptor 1A (Human)	BDBM50154709 (TCMDC-139048 | 3-(1-Benzyl-1,2,3,6-tetrahydro-pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		139	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
5-hydroxytryptamine receptor 7 (Rat)	BDBM50154709 (TCMDC-139048 | 3-(1-Benzyl-1,2,3,6-tetrahydro-pyri...) 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
					More data for this Ligand-Target Pair