BDBM50336082 (R)-N-methyl-N-(oxazol-2-ylmethyl)-2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inden-2-yl)ethanamine::CHEMBL1669421

SMILES C[C@H](C1=C(CCN(C)Cc2ncco2)Cc2ccccc12)c1cnccn1

InChI Key InChIKey=HGLDEVLFUAEPJC-INIZCTEOSA-N

Data  1 KI  2 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 3 hits for monomerid = 50336082   

TargetHistamine H1 receptor(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336082((R)-N-methyl-N-(oxazol-2-ylmethyl)-2-(3-(1-(pyrazi...)
Affinity DataKi:  162nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336082((R)-N-methyl-N-(oxazol-2-ylmethyl)-2-(3-(1-(pyrazi...)
Affinity DataIC50:  4.84E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336082((R)-N-methyl-N-(oxazol-2-ylmethyl)-2-(3-(1-(pyrazi...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed