BDBM50087466 (Cis)3-[3-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-propyl]-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione::CHEMBL40564

SMILES: COc1cccc2C3CN(CCCn4c(=O)[nH]c5c6ccccc6sc5c4=O)CC3CCc12

InChI Key: InChIKey=JSVIAXKQDMQOAP-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 = 50087466   

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
Alpha-1D adrenergic receptor (Rat)	BDBM50087466 ((Cis)3-[3-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		7.70	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
Alpha-1B adrenergic receptor (Golden hamster)	BDBM50087466 ((Cis)3-[3-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		14.5	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
Alpha-1A adrenergic receptor (Rat)	BDBM50087466 ((Cis)3-[3-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...) Show SMILES Show InChI	GoogleScholar	UniChem		17.1	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