BDBM50213587 7-[4-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]-8-ethoxy-1,3-dimethyl-3,7-dihydropurine-2,6-dione::CHEMBL229366

SMILES: CCCOc1nc2n(C)c(=O)n(C)c(=O)c2n1CCCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key: InChIKey=CTEWZVKBSGFDET-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 = 50213587   

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 1A (Rat)	BDBM50213587 (7-[4-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]-8...) Show SMILES Show InChI	GoogleScholar	UniChem		15	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 2A (Rat)	BDBM50213587 (7-[4-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]-8...) Show SMILES Show InChI	GoogleScholar	UniChem		28	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)	BDBM50213587 (7-[4-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]-8...) Show SMILES Show InChI	GoogleScholar	UniChem		125	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