BDBM50277212 4-(1-(1-(1H-indol-3-yl)propan-2-yl)piperidin-3-yl)-N-cyclopropylpyrimidin-2-amine::CHEMBL515283

SMILES CC(Cc1c[nH]c2ccccc12)N1CCCC(C1)c1ccnc(NC2CC2)n1

InChI Key InChIKey=TXUGDPXGLXURBO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277212   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50277212(4-(1-(1-(1H-indol-3-yl)propan-2-yl)piperidin-3-yl)...)
Affinity DataKi:  40.2nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed