BDBM50308183 1-[3-(1-Naphthylsulfonyl)-1H-indazol-5-yl]azetidin-3-amine::CHEMBL598443

SMILES: NC1CN(C1)c1ccc2[nH]nc(c2c1)S(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=PEENLCMAOCPFKF-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50308183   

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 6 (Human)	BDBM50308183 (1-[3-(1-Naphthylsulfonyl)-1H-indazol-5-yl]azetidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	16.5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM50308183 (1-[3-(1-Naphthylsulfonyl)-1H-indazol-5-yl]azetidin...) Show SMILES Show InChI	GoogleScholar	UniChem		3.55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Human)	BDBM50308183 (1-[3-(1-Naphthylsulfonyl)-1H-indazol-5-yl]azetidin...) Show SMILES Show InChI	GoogleScholar	UniChem		97.9	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