BDBM50194934 5-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-methyl-4-(pyridin-4-yl)-1H-pyrrole-2-carbonitrile::CHEMBL220862

SMILES CC(=O)N1CCN(CC1)c1c(c(c(C#N)n1C)-c1ccc(F)cc1)-c1ccncc1

InChI Key InChIKey=YLDFNMCMDRPBIJ-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 = 50194934   

TargetCytochrome P450 2C9(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50194934(5-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-me...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50194934(5-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-me...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50194934(5-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-me...)
Affinity DataKd:  100nMAssay Description:Binding affinity to p38alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed