BDBM31016 2-(3-piperidinyl)-1,3-benzothiazole::2-(3-piperidyl)-1,3-benzothiazole::2-piperidin-3-yl-1,3-benzothiazole::MLS000098277::SMR000067014::cid_2998624

SMILES: C1CNCC(C1)c1nc2ccccc2s1

InChI Key: InChIKey=PXPKASSSZWCUJE-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 31016   

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 (Human)	BDBM31016 (SMR000067014 | 2-(3-piperidinyl)-1,3-benzothiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+4	n/a	n/a	7.4	23
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5-hydroxytryptamine receptor 1E (Human)	BDBM31016 (SMR000067014 | 2-(3-piperidinyl)-1,3-benzothiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	186	n/a	n/a	7.4	23
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					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM31016 (SMR000067014 | 2-(3-piperidinyl)-1,3-benzothiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair