BDBM50298363 CHEMBL583777::N6,N6-diethyl-N4-(4-fluorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

SMILES CCN(CC)c1nc(Nc2ccc(F)cc2)c2cnn(C)c2n1

InChI Key InChIKey=RFXTZHFKFOOLKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298363   

Target5-hydroxytryptamine receptor 2C(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50298363(N6,N6-diethyl-N4-(4-fluorophenyl)-1-methyl-1H-pyra...)
Affinity DataIC50: 3.31E+3nMAssay Description:Displacement of [3H]Mesulergine from human recombinant serotonin 5-HT2C expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed