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SMILES: C[C@H](Nc1cccc(NCCc2ccccc2)n1)c1ccccc1

InChI Key: InChIKey=GHOPAWQERZTYLK-KRWDZBQOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150434   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))		BDBM50150434
PNG
(CHEMBL360658 | N-Phenethyl-N''-((S)-1-phenyl-ethyl...)
Show SMILES C[C@H](Nc1cccc(NCCc2ccccc2)n1)c1ccccc1
Show InChI InChI=1S/C21H23N3/c1-17(19-11-6-3-7-12-19)23-21-14-8-13-20(24-21)22-16-15-18-9-4-2-5-10-18/h2-14,17H,15-16H2,1H3,(H2,22,23,24)/t17-/m0/s1
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>1.00E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity against 5-Hydroxy tryptamine 7 receptor

Bioorg Med Chem Lett 14: 4249-52 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.007
BindingDB Entry DOI: 10.7270/Q2BV7G34
More data for this
Ligand-Target Pair