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BDBM50301285 1-benzyl-1,2,5,6,7,8-hexahydropyrazolo[4,3-d]azepin-3(4H)-one::CHEMBL568693

SMILES: O=c1[nH]n(Cc2ccccc2)c2CCNCCc12

InChI Key: InChIKey=AQEVTTPQORHLEG-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50301285
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
5-hydroxytryptamine receptor 2C (Human)	BDBM50301285 (1-benzyl-1,2,5,6,7,8-hexahydropyrazolo[4,3-d]azepi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50301285 (1-benzyl-1,2,5,6,7,8-hexahydropyrazolo[4,3-d]azepi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Human)	BDBM50301285 (1-benzyl-1,2,5,6,7,8-hexahydropyrazolo[4,3-d]azepi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50301285 (1-benzyl-1,2,5,6,7,8-hexahydropyrazolo[4,3-d]azepi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair