null

SMILES Fc1ccc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c(c1)-c1ccsc1

InChI Key InChIKey=XHQOFWMFUCKWSM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50529071   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
China State Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50529071(CHEMBL4471208)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-LSD from 5HT7 receptor (unknown origin) expressed in CHO cell membranes incubated for 120 mins by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2ZZTPubMed