BDBM50407783 CHEMBL62366

SMILES: CN1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1

InChI Key: InChIKey=DGWRAIYRSJRMOF-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50407783   

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 3A/3B (Rat)	BDBM50407783 (CHEMBL62366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.91E+4	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50407783 (CHEMBL62366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Bovine)	BDBM50407783 (CHEMBL62366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Human)	BDBM50407783 (CHEMBL62366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.17E+4	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1B (Rat)	BDBM50407783 (CHEMBL62366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.48E+4	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1D (Pig)	BDBM50407783 (CHEMBL62366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.71E+4	n/a	n/a	n/a	n/a	n/a	n/a
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