BDBM50175487 2-{4-[2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-3-yl)-ethyl]-piperazin-1-yl}-benzonitrile::CHEMBL196862

SMILES: CN1CCc2c(C1)sc1ncn(CCN3CCN(CC3)c3ccccc3C#N)c(=O)c21

InChI Key: InChIKey=FREWUHPTJYJHEV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50175487   

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 1B (Human)	BDBM50175487 (2-{4-[2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		1.40	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)	BDBM50175487 (2-{4-[2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		2.5	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