BDBM50277213 2-(3-(2-(cyclopropylamino)pyrimidin-4-yl)piperidin-1-yl)-1-(1H-indol-3-yl)ethanone::CHEMBL475091

SMILES O=C(CN1CCCC(C1)c1ccnc(NC2CC2)n1)c1c[nH]c2ccccc12

InChI Key InChIKey=WPAJLMPGPRIWDW-UHFFFAOYSA-N

Data  1 KI

  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 = 50277213   

Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50277213(2-(3-(2-(cyclopropylamino)pyrimidin-4-yl)piperidin...)
Affinity DataKi:  3.42E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed