BDBM50304810 4-(piperazin-1-yl)thieno[2,3-d]pyrimidine::CHEMBL596108

SMILES: C1CN(CCN1)c1ncnc2sccc12

InChI Key: InChIKey=HFGUINASBGDWLY-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 = 50304810   

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 2C (Human)	BDBM50304810 (4-(piperazin-1-yl)thieno[2,3-d]pyrimidine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	530	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50304810 (4-(piperazin-1-yl)thieno[2,3-d]pyrimidine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		127	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