BDBM50298360 (R)-1-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)propan-2-amine::CHEMBL575849
SMILES CCc1cc2c(ccc3cnn(C[C@@H](C)N)c23)o1
InChI Key InChIKey=QLOOWOVVZLBYHU-SECBINFHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50298360
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Institute Of Science And Technology
Curated by ChEMBL
Institute Of Science And Technology
Curated by ChEMBL
Affinity DataKi: 0.890nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair